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Naphthoylindoles

Description:

Polycyclic compounds containing an indole moiety that is N-linked to the carboxamide group attached to naphthalene.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Indoles and derivatives ⮕ Naphthoylindoles

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  1. JWH 072
    JWH 072
    CAS: 209414-06-2 PubChem CID: 45271208 Formula: C22H19NO Molecular Weight: 313.39
    ≥98%
    Out of Stock Item #: J732488
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    naphthalen-1-yl-(1-propylindol-3-yl)methanone
    SMILES
    CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43
    InChIKey
    IVLWWVXVWRIXSS-UHFFFAOYSA-N
    InChI
    1S/C22H19NO/c1-2-14-23-15-20(18-11-5-6-13-21(18)23)22(24)19-12-7-9-16-8-3-4-10-17(16)19/h3-13,15H,2,14H2,1H3
  2. 1'-Naphthoyl-2-methylindole
    1'-Naphthoyl-2-methylindole
    CAS: 80749-33-3 PubChem CID: 11778684 Formula: C20H15NO Molecular Weight: 285.35
    ≥98%
    Out of Stock Item #: N726264
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2-methyl-1H-indol-3-yl)-naphthalen-1-ylmethanone
    SMILES
    CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC4=CC=CC=C43
    InChIKey
    OTDPQVHIHSTMFS-UHFFFAOYSA-N
    InChI
    1S/C20H15NO/c1-13-19(17-10-4-5-12-18(17)21-13)20(22)16-11-6-8-14-7-2-3-9-15(14)16/h2-12,21H,1H3
  3. 3-(1-Naphthoyl)indole
    3-(1-Naphthoyl)indole
    CAS: 109555-87-5 PubChem CID: 10355825 Formula: C19H13NO Molecular Weight: 271.32
    Solid ≥98%
    Out of Stock Item #: N669704
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    Technical Identifiers
    IUPAC Name
    1H-indol-3-yl(naphthalen-1-yl)methanone
    SMILES
    C1=CC2=C(C=C1)C(=CC=C2)C(=O)C3C4C(=CC=CC=4)NC=3
    InChIKey
    QIXQGVQLBPQVOR-UHFFFAOYSA-N
    InChI
    1S/C19H13NO/c21-19(17-12-20-18-11-4-3-9-15(17)18)16-10-5-7-13-6-1-2-8-14(13)16/h1-12,20H
  4. Methanone, (2-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-
    Methanone, (2-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-
    CAS: 824960-76-1 PubChem CID: 11268746 Formula: C25H25NO2 Molecular Weight: 371.5
    Out of Stock Item #: M669128
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    Technical Identifiers
    IUPAC Name
    (2-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone
    SMILES
    CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=C(C=CC4=CC=CC=C43)OC
    InChIKey
    BWBLGFVKOJDYSU-UHFFFAOYSA-N
    InChI
    1S/C25H25NO2/c1-3-4-9-16-26-17-21(20-12-7-8-13-22(20)26)25(27)24-19-11-6-5-10-18(19)14-15-23(24)28-2/h5-8,10-15,17H,3-4,9,16H2,1-2H3
    Synonyms
    Methanone, (2-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- | JWH-267 | C2Z4BXW5TJ | JWH-081 2-methoxynaphthyl iso...
  5. (7-methoxynaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone
    (7-methoxynaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone
    CAS: 824961-61-7 PubChem CID: 45271217 Formula: C25H25NO2 Molecular Weight: 371.5
    Out of Stock Item #: M669258
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (7-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone
    SMILES
    CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=C(C=C4)OC
    InChIKey
    IJNSZBAEVYRFCH-UHFFFAOYSA-N
    InChI
    1S/C25H25NO2/c1-3-4-7-15-26-17-23(20-10-5-6-12-24(20)26)25(27)21-11-8-9-18-13-14-19(28-2)16-22(18)21/h5-6,8-14,16-17H,3-4,7,15H2,1-2H3
    Synonyms
    (7-methoxynaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone | JWH-164 | JWH 081 7-methoxynaphthyl isomer | L3432L6CJJ...
  6. [³H]WIN55212-2 - , used for , CAS No. H614258, by Aladdin Scientific
    [³H]WIN55212-2
    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 #: H614258
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    Technical Identifiers
    IUPAC Name
    (11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-[(naphthalen-1-yl)carbonyl]-9-oxa-1-azatricyclo[6.3.1.0^{4,12}]dodeca-2,4,6,8(12)-tetraene
    SMILES
    O=C(c1c(C)n2c3c1cccc3OCC2CN1CCOCC1)c1cccc2c1cccc2
    InChIKey
    HQVHOQAKMCMIIM-UHFFFAOYSA-N
    InChI
    1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3
  7. (R)-(+)-WIN 55,212-2 mesylate salt
    (R)-(+)-WIN 55,212-2 mesylate salt
    CAS: 131543-23-2 PubChem CID: 6604176 Formula: C27H26N2O3•CH4O3S Molecular Weight: 522.62
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: R138150
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    methanesulfonic acid;[(11R)-2-methyl-11-(morpholin-4-ylmethyl)-9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-naphthalen-1-ylmethanoshow more
    SMILES
    CC1=C(C2=C3N1C(COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65.CS(=O)(=O)O
    InChIKey
    FSGCSTPOPBJYSX-VEIFNGETSA-N
    InChI
    1S/C27H26N2O3.CH4O3S/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28;1-5(2,3)4/h2-11,20H,12-show more
    Synonyms
    WIN 55212-2 mesylate | SCHEMBL1517636 | WIN 55, 212-2 mesylate | J-502109 | ( R)-(+)-WIN 55,212-2 mesylate | (R)-(+)-...
  8. AM2232
    AM2232
    CAS: 335161-19-8 Formula: C24H20N2O Molecular Weight: 352.43
    ≥98%
    In Stock Item #: A353501
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-[3-(naphthalene-1-carbonyl)indol-1-yl]pentanenitrile
    SMILES
    C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CN(C4=CC=CC=C43)CCCCC#N
    InChIKey
    VWVAIBKHFCUSMD-UHFFFAOYSA-N
    InChI
    1S/C24H20N2O/c25-15-6-1-7-16-26-17-22(20-12-4-5-14-23(20)26)24(27)21-13-8-10-18-9-2-3-11-19(18)21/h2-5,8-14,17H,1,6-7,16H2
    Synonyms
    AKOS025149520 | SCHEMBL16344147 | UNII-40KCH8YIKP | 40KCH8YIKP | (1-(4-Cyanobutyl)-3-(naphthalen-1-oyl)indole) | 5-(3...
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