3-(1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)CCC2=CNC3=CC=CC=C32
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C20H22N2O4/c1-24-17-10-14(11-18(25-2)20(17)26-3)22-19(23)9-8-13-12-21-16-7-5-4-6-15(13)16/h4-7,10-12,21H,8-9H2,1-3H3,(H,22,23)
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-phenyl-2-[[5-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(3,4,5-trimethoxyphenyl)prop-2-enamide
- [(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
- 4-(4-chloranyl-3-methyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)butanamide
- 4-(4-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)butanamide
- [(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
- 4-(4-tert-butylphenoxy)-N-(3,4,5-trimethoxyphenyl)butanamide
- N-(2-chlorophenyl)-2-[[5-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-butyl-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)phthalazine-1-carboxamide
- 4-propan-2-yloxy-N-(3,4,5-trimethoxyphenyl)benzamide
