3-(1H-indol-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H25N3O/c1-16-14-18(25-12-4-5-13-25)9-10-20(16)24-22(26)11-8-17-15-23-21-7-3-2-6-19(17)21/h2-3,6-7,9-10,14-15,23H,4-5,8,11-13H2,1H3,(H,24,26)
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
- (2,6-dimethoxypyridin-3-yl)-[(3R)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]methanone
- N-[4-(diethylsulfamoyl)phenyl]-3-(2,4-dimethylphenyl)propanamide
- 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide
- N-[2-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-1-ium-4-yl]pyrazol-3-yl]-3-fluoranyl-benzamide
- 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide
- N-ethyl-N-[[(3R)-1-[2-(3-fluorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-1H-indole-5-carboxamide
- N-ethyl-N-[[(3S)-1-[2-(3-fluorophenyl)ethyl]piperidin-3-yl]methyl]-1H-indole-5-carboxamide
- N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[(2S)-3-oxidanylidene-1-(phenylmethyl)piperazin-1-ium-2-yl]ethanamide
- N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[(2S)-3-oxidanylidene-1-(phenylmethyl)piperazin-2-yl]ethanamide
- N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide
