4-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)C
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)C
InChI
InChI=1S/C19H20N2O/c1-13-3-6-15(7-4-13)19(22)20-10-9-16-12-21-18-8-5-14(2)11-17(16)18/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)
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
- (5R,5aS)-1,3,8,8-tetramethyl-5-phenyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione
- 6-[[4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]cyclohexyl]carbonylamino]hexanoate
- methyl 4-chloranyl-3-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate
- 6-[[4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]cyclohexyl]carbonylamino]hexanoic acid
- 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enyl-propanamide
- 1-[[(5S)-3-(2-methoxyphenyl)-2,5-dihydro-1,2-oxazol-5-yl]methyl]-3-propyl-thiourea
- ethyl 4-methyl-2-[(4-phenylquinazolin-2-yl)amino]pyrimidine-5-carboxylate
- 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide
- N-[2-(4-chlorophenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3,4,5-trimethoxy-benzamide
- 8-methoxy-2-methyl-3-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione
