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N-cyclopentyl-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
N-cyclopentyl-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4CCCC4
Isomeric SMILES
CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4CCCC4
InChI
InChI=1S/C20H27N3O/c1-23(2)15-8-10-19-17(12-15)16-11-13(7-9-18(16)22-19)20(24)21-14-5-3-4-6-14/h7,9,11,14-15,22H,3-6,8,10,12H2,1-2H3,(H,21,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-chloranylpyridin-3-yl)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
- 6-(dimethylamino)-N-(6-methoxypyridin-3-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
- tert-butyl 4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]piperidine-1-carboxylate
- (5aS,6R,7R,9aS)-6-[2-[(4aR,6S,8aS)-2,5,5,8a-tetramethyl-6-oxidanyl-4a,6,7,8-tetrahydronaphthalen-1-yl]ethyl]-2,2,5a,7-tetramethyl-5,6,7,8,9,9a-hexahydro-4H-benzo[b]oxepin-3-one
- [1,3]thiazolo[3,2-a]benzimidazole-2-carboxylic acid
- (4aS,8aR)-4-[2-[(5aS,6R,7R,9aS)-2,2,5a,7-tetramethyl-3-oxidanylidene-5,6,7,8,9,9a-hexahydro-4H-benzo[b]oxepin-6-yl]ethyl]-3,4a,8,8-tetramethyl-1,5,6,8a-tetrahydronaphthalene-2,7-dione
- ethyl [1,3]thiazolo[3,2-a]benzimidazole-2-carboxylate
- [(3S,5S,8R,9S,10R,13R,14S,16S,17R)-10,13-dimethyl-3,5,14-tris(oxidanyl)-17-(6-oxidanylidenepyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] ethanoate
- 4-fluoranyl-1,3-dihydroindol-2-one
- 4-fluoranyl-5-nitro-1,3-dihydroindol-2-one
