5-methoxy-3-methyl-N-(phenylmethyl)-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NCC3=CC=CC=C3
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C18H18N2O2/c1-12-15-10-14(22-2)8-9-16(15)20-17(12)18(21)19-11-13-6-4-3-5-7-13/h3-10,20H,11H2,1-2H3,(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
- N-(1,3-benzothiazol-2-yl)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-methyl-butanamide
- 1-[[4-azanyl-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-one
- N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 5-methyl-7-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-phenyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 1-[2-[(4,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoyl]piperidine-4-carboxylic acid
- 7,7-dimethyl-2-(4-methylphenyl)-4-propylsulfanyl-5,8-dihydropyrano[4,3-d]pyrimidine
- 2-[[4-azanyl-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-bromophenyl)ethanamide
- 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3,5-dimethoxyphenyl)-3-methyl-butanamide
- 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3,7-dimethyl-purine-2,6-dione
- methyl 2-[7-cyano-4-(3-methoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]benzoate
