5-methoxy-3-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NCC3=CN=CC=C3
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NCC3=CN=CC=C3
InChI
InChI=1S/C17H17N3O2/c1-11-14-8-13(22-2)5-6-15(14)20-16(11)17(21)19-10-12-4-3-7-18-9-12/h3-9,20H,10H2,1-2H3,(H,19,21)
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
- 5-(2-bromanyl-5-nitro-phenyl)-6-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione
- 7-bromanyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
- 2-oxidanyl-5-[[2-(phenoxymethyl)furan-3-yl]carbonylamino]benzoic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 5-[4-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]-2-oxidanyl-benzoic acid
- 2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(pyridin-4-ylmethyl)ethanamide
- N-[6-chloranyl-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]-4-methyl-benzamide
- N-(2,1,3-benzoxadiazol-4-yl)-3-(5-ethylfuran-2-yl)prop-2-enamide
- N-(2-methoxyphenyl)-5,6-dimethyl-furo[2,3-d]pyrimidin-4-amine
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylindolizin-3-yl)ethane-1,2-dione
