3-(1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)CCC2=CNC3=CC=CC=C32
Isomeric SMILES
CC1=CC(=C(C=C1)OC)NC(=O)CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C19H20N2O2/c1-13-7-9-18(23-2)17(11-13)21-19(22)10-8-14-12-20-16-6-4-3-5-15(14)16/h3-7,9,11-12,20H,8,10H2,1-2H3,(H,21,22)
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
- (4-morpholin-4-ylphenyl)methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
- (4-dimethylaminophenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
- 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)butanamide
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)benzamide
- N-(2-methoxy-5-methyl-phenyl)-2-(trifluoromethyl)benzamide
- N-(2-methoxy-5-methyl-phenyl)-4-(trifluoromethyl)benzamide
- N-(2-methoxy-5-methyl-phenyl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
- 2-(1-adamantyl)-N-(2-methoxy-5-methyl-phenyl)ethanamide
- (2S)-3-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-1,2-dihydroquinazolin-4-one
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-methoxy-5-methyl-phenyl)ethanamide
