N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC=CC=C4
InChI
InChI=1S/C20H20N2O/c23-20(21-13-14-7-2-1-3-8-14)17-11-6-10-16-15-9-4-5-12-18(15)22-19(16)17/h1-3,6-8,10-11,22H,4-5,9,12-13H2,(H,21,23)
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
- 3-ethoxy-N-(phenylmethyl)-4-(pyridin-4-ylmethoxy)benzamide
- 1-[[5-[[2,5-bis(chloranyl)phenoxy]methyl]furan-2-yl]carbonylamino]-3-(3-methylphenyl)urea
- pyrrolidin-1-yl(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone
- 2-[3-[bis(fluoranyl)methyl]-5-methyl-pyrazol-1-yl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide
- N-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
- (E)-3-(1,5-dimethylpyrazol-4-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]prop-2-enamide
- 2-(4-chloranylphenoxy)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-2-methyl-propanamide
- N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
- 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(2S)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-yl-ethyl]ethanamide
- N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-3,3-dimethyl-butanamide
