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Benzoylindoles

Description:

Organic compounds containing an indole attached to a benzoyl moiety through the acyl group.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Indoles and derivatives ⮕ Benzoylindoles

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  1. Indomethacin-d4
    Indomethacin-d4
    CAS: 87377-08-0 PubChem CID: 45039565 Formula: C19H12D4ClNO4 Molecular Weight: 361.81
    ≥99%
    Out of Stock Item #: I958105
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    Technical Identifiers
    IUPAC Name
    2-[1-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
    SMILES
    CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
    InChIKey
    CGIGDMFJXJATDK-LNFUJOGGSA-N
    InChI
    1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)/i3D,4D,5D,6D
  2. Apyramide
    Apyramide
    CAS: 68483-33-0 EC Number: 270-913-9 PubChem CID: 50204
    ≥99%
    Out of Stock Item #: A1055182
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    Technical Identifiers
    IUPAC Name
    (4-acetamidophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
    SMILES
    CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=C(C=C4)NC(=O)C
    InChIKey
    KWUFTKVMXUYTBF-UHFFFAOYSA-N
    InChI
    1S/C27H23ClN2O5/c1-16-23(15-26(32)35-21-10-8-20(9-11-21)29-17(2)31)24-14-22(34-3)12-13-25(24)30(16)27(33)18-4-6-19(28)7-5-18/h4-14H,15H2,1-3H3,(H,29,3show more
  3. (4-bromophenyl)-1H-indol-7-yl-methanone
    (4-bromophenyl)-1H-indol-7-yl-methanone
    CAS: 91714-50-0 PubChem CID: 11012009 Formula: C15H10BrNO Molecular Weight: 300.15
    ≥99%
    Out of Stock Item #: H725404
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    Technical Identifiers
    IUPAC Name
    (4-bromophenyl)-(1H-indol-7-yl)methanone
    SMILES
    C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Br)NC=C2
    InChIKey
    RNXKQFMCSXIADL-UHFFFAOYSA-N
    InChI
    1S/C15H10BrNO/c16-12-6-4-11(5-7-12)15(18)13-3-1-2-10-8-9-17-14(10)13/h1-9,17H
  4. AM-2233-d5
    AM-2233-d5
    CAS: 1346602-77-4 PubChem CID: 10226340 Formula: C22H23IN2O Molecular Weight: 458.3
    AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.
    Out of Stock Item #: A691106
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    Technical Identifiers
    IUPAC Name
    (2-iodophenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone
    SMILES
    CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4I
    InChIKey
    KSLCYQTUSSEGPT-UHFFFAOYSA-N
    InChI
    1S/C22H23IN2O/c1-24-13-7-6-8-16(24)14-25-15-19(17-9-3-5-12-21(17)25)22(26)18-10-2-4-11-20(18)23/h2-5,9-12,15-16H,6-8,13-14H2,1H3
  5. 1-benzoylindole-3-carboxylic acid - 97%, used for , CAS No. 83451-62-1, by Aladdin Scientific
    1-benzoylindole-3-carboxylic acid
    CAS: 83451-62-1 PubChem CID: 12781320 Formula: C16H11NO3 Molecular Weight: 265.26
    ≥97%
    Out of Stock Item #: B681693
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    Technical Identifiers
    SMILES
    C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)O
    InChIKey
    JNRCZRNPCUJENI-UHFFFAOYSA-N
    InChI
    1S/C16H11NO3/c18-15(11-6-2-1-3-7-11)17-10-13(16(19)20)12-8-4-5-9-14(12)17/h1-10H,(H,19,20)
  6. no_selection
    1-benzoyl-1H-indole-3-carbaldehyde
    CAS: 27092-42-8 PubChem CID: 363329
    ≥97%
    Out of Stock Item #: B679324
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    Technical Identifiers
    IUPAC Name
    1-benzoylindole-3-carbaldehyde
    SMILES
    C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C=O
    InChIKey
    QMNJJAQYGLNGGN-UHFFFAOYSA-N
    InChI
    1S/C16H11NO2/c18-11-13-10-17(15-9-5-4-8-14(13)15)16(19)12-6-2-1-3-7-12/h1-11H
  7. (R)-2-(3-(3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)butanoic acid
    (R)-2-(3-(3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)butanoic acid
    CAS: 668455-28-5 PubChem CID: 11678534 Formula: C28H24F3NO6 Molecular Weight: 527.5
    Out of Stock Item #: R669155
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    Technical Identifiers
    IUPAC Name
    (2R)-2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]phenoxy]butanoic acid
    SMILES
    CCC(C(=O)O)OC1=CC=CC(=C1)N2C(=C(C3=C2C=C(C=C3)OC(F)(F)F)C(=O)C4=CC=C(C=C4)OC)C
    InChIKey
    STWITCBWQHTJFJ-XMMPIXPASA-N
    InChI
    1S/C28H24F3NO6/c1-4-24(27(34)35)37-20-7-5-6-18(14-20)32-16(2)25(26(33)17-8-10-19(36-3)11-9-17)22-13-12-21(15-23(22)32)38-28(29,30)31/h5-15,24H,4H2,1-3show more
    Synonyms
    MK-0533 | MK0533 | (R)-2-(3-(3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)butanoic acid |...
  8. ONO-AE3-237 - , used for , CAS No. O612531, by Aladdin Scientific
    ONO-AE3-237
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: O612531
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    IUPAC Name
    2-[1-[4-[[(2S)-4,6-dimethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]-2-methylindol-4-yl]acetic acid
    SMILES
    OC(=O)Cc1cccc2c1cc(n2C(=O)c1ccc(cc1)OC[C@@H]1CN(C)c2c(O1)ccc(c2)C)C
    InChIKey
    PDLHJVXUGHZZQP-QHCPKHFHSA-N
    InChI
    1S/C29H28N2O5/c1-18-7-12-27-26(13-18)30(3)16-23(36-27)17-35-22-10-8-20(9-11-22)29(34)31-19(2)14-24-21(15-28(32)33)5-4-6-25(24)31/h4-14,23H,15-17H2,1-3show more
  9. no_selection
    MRL24
    CAS: 393794-17-7 PubChem CID: 9958543
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: M612020
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[3-[[1-(4-methoxybenzoyl)-2-methyl-5-(trifluoromethoxy)indol-3- yl]methyl]phenoxy]propanoic acid
    SMILES
    COc1ccc(cc1)C(=O)n1c(C)c(c2c1ccc(c2)OC(F)(F)F)Cc1cccc(c1)O[C@H](C(=O)O)C
    InChIKey
    OFCWBJAYEIROGZ-KRWDZBQOSA-N
    InChI
    1S/C28H24F3NO6/c1-16-23(14-18-5-4-6-21(13-18)37-17(2)27(34)35)24-15-22(38-28(29,30)31)11-12-25(24)32(16)26(33)19-7-9-20(36-3)10-8-19/h4-13,15,17H,14H2show more
    Synonyms
    MRL 24
  10. no_selection
    MRL20
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: M612019
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[2-[[1-(4-methoxybenzoyl)-2-methyl-5-(trifluoromethoxy)indol-3-yl]methyl]phenoxy]propanoic acid
    SMILES
    COc1ccc(cc1)C(=O)n1c(C)c(c2c1ccc(c2)OC(F)(F)F)Cc1ccccc1O[C@H](C(=O)O)C
    InChIKey
    BWTOBMCYVACNJZ-KRWDZBQOSA-N
    InChI
    1S/C28H24F3NO6/c1-16-22(14-19-6-4-5-7-25(19)37-17(2)27(34)35)23-15-21(38-28(29,30)31)12-13-24(23)32(16)26(33)18-8-10-20(36-3)11-9-18/h4-13,15,17H,14H2show more
  11. 9-(4-chlorobenzoyl)-6-methanesulfonyl-2,3,4,9-tetrahydro-1H-carbazol-4-one - , used for , CAS No. C608673, by Aladdin Scientific
    9-(4-chlorobenzoyl)-6-methanesulfonyl-2,3,4,9-tetrahydro-1H-carbazol-4-one
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: C608673
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    Technical Identifiers
    IUPAC Name
    9-(4-chlorobenzoyl)-6-methanesulfonyl-2,3,4,9-tetrahydro-1H-carbazol-4-one
    SMILES
    Clc1ccc(cc1)C(=O)n1c2ccc(cc2c2c1CCCC2=O)S(=O)(=O)C
    InChIKey
    MITGKKFYIJJQGL-UHFFFAOYSA-N
    InChI
    1S/C20H16ClNO4S/c1-27(25,26)14-9-10-16-15(11-14)19-17(3-2-4-18(19)23)22(16)20(24)12-5-7-13(21)8-6-12/h5-11H,2-4H2,1H3
    Synonyms
    compound 12a
  12. no_selection
    ABT-491
    CAS: 170499-15-7 PubChem CID: 154087
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: A607339
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    Technical Identifiers
    IUPAC Name
    4-ethynyl-3-[3-fluoro-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-N,N-dimethylindole-1-carboxamide
    SMILES
    C#Cc1cccc2c1c(cn2C(=O)N(C)C)C(=O)c1ccc(c(c1)F)Cn1c(C)nc2c1ccnc2
    InChIKey
    GDLNHSUSOZEAOR-UHFFFAOYSA-N
    InChI
    1S/C28H22FN5O2/c1-5-18-7-6-8-25-26(18)21(16-34(25)28(36)32(3)4)27(35)19-9-10-20(22(29)13-19)15-33-17(2)31-23-14-30-12-11-24(23)33/h1,6-14,16H,15H2,2-4show more
    Synonyms
    ABT-491 free base | BDBM50062054 | GTPL1850 | 1H-Indole-1-carboxamide, 4-ethynyl-3-(3-fluoro-4-((2-methyl-1H-imidazo(...
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