N-cyclopropyl-3-[4-(1H-indol-3-yl)butanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H23N3O2/c26-21(10-4-6-16-14-23-20-9-2-1-8-19(16)20)24-18-7-3-5-15(13-18)22(27)25-17-11-12-17/h1-3,5,7-9,13-14,17,23H,4,6,10-12H2,(H,24,26)(H,25,27)
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
- 4-[(Z)-N-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide
- 3,5-bis(chloranyl)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]pyridin-2-amine
- 5-(2-chlorophenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide
- 3,5-bis(chloranyl)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]pyridin-2-amine
- N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
- [4-[(Z)-[[3,5-bis(chloranyl)pyridin-2-yl]hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate
- N-[5-[[3-(cyclopropylcarbamoyl)phenyl]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide
- methyl 6-(2,4-dimethoxyphenyl)-3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
- N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
- (E)-3-(4-ethoxyphenyl)-1-(2-methyl-4-prop-2-enyl-pyrazolo[1,5-a]benzimidazol-3-yl)prop-2-en-1-one
