4,6,7-trimethoxy-N-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1C=C(N2)C(=O)NCCC3=CN=CC=C3)OC)OC
Isomeric SMILES
COC1=CC(=C(C2=C1C=C(N2)C(=O)NCCC3=CN=CC=C3)OC)OC
InChI
InChI=1S/C19H21N3O4/c1-24-15-10-16(25-2)18(26-3)17-13(15)9-14(22-17)19(23)21-8-6-12-5-4-7-20-11-12/h4-5,7,9-11,22H,6,8H2,1-3H3,(H,21,23)
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
- 3-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-[4-(diethylamino)phenyl]propanamide
- 1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-[4-(diethylamino)phenyl]piperidine-4-carboxamide
- N,N-dimethyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide
- 4-[(2-methylcyclopropyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide
- N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide
- (E)-3-(4-methoxyphenyl)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]prop-2-enamide
- N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide
- 4-(4-bromanylpyrazol-1-yl)-N-(2-pyridin-3-ylethyl)benzamide
- N,N-diethyl-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
- N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-phenoxyethanoylamino)propanamide
