5,6-dimethoxy-N-(phenylmethyl)-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(N2)C(=O)NCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(N2)C(=O)NCC3=CC=CC=C3)OC
InChI
InChI=1S/C18H18N2O3/c1-22-16-9-13-8-15(20-14(13)10-17(16)23-2)18(21)19-11-12-6-4-3-5-7-12/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
- 4-[2-[[5-(furan-2-yl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoic acid
- N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]-4-methoxy-benzamide
- (6-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
- 4-nitro-N-[4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)thiochromen-2-yl]benzamide
- 6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide
- 2-[[4-azanyl-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)ethanamide
- 3-(2-chlorophenyl)-5-methyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
- N-(2-cyanophenyl)-3,6-dimethyl-1-oxidanylidene-4H-isochromene-3-carboxamide
- N-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]-4-methyl-benzamide
- N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzenesulfonamide
