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(Z)-3-(3,4-dimethoxyphenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]prop-2-enamide
(Z)-3-(3,4-dimethoxyphenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C=CC3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2)CNC(=O)/C=C\C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C21H22N2O3/c1-14-10-17-11-16(4-7-18(17)23-14)13-22-21(24)9-6-15-5-8-19(25-2)20(12-15)26-3/h4-12,23H,13H2,1-3H3,(H,22,24)/b9-6-
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 4-[[1-[(3-fluorophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]-N-phenethyl-cyclohexane-1-carboxamide
- N'-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
- N'-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
- (Z)-N-[(1,2-dimethylindol-5-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
