4-(2,3-dihydroindol-1-yl)-N-(2-methylcyclohexyl)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]
Isomeric SMILES
CC1CCCCC1NC(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]
InChI
InChI=1S/C22H25N3O3/c1-15-6-2-4-8-18(15)23-22(26)17-10-11-20(21(14-17)25(27)28)24-13-12-16-7-3-5-9-19(16)24/h3,5,7,9-11,14-15,18H,2,4,6,8,12-13H2,1H3,(H,23,26)
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-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzamide
- 1-(3-chlorophenyl)-N-(oxolan-2-ylmethyl)benzimidazole-5-carboxamide
- 1-(4-ethylphenyl)-N-(3-methoxypropyl)benzimidazole-5-carboxamide
- ethyl 3-[(4-fluoranyl-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-2-methyl-benzoate
- N-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-(3-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide
- ethyl 3-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-2-methyl-benzoate
- N-(4-acetamidophenyl)-2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]ethanamide
- ethyl 2-[4-[(3-chlorophenyl)sulfonyl-(thiophen-2-ylmethyl)amino]phenyl]ethanoate
- N-(2,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]ethanamide
- ethyl 2-[4-[thiophen-2-ylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]phenyl]ethanoate
