(E)-3-(3,4-dimethoxyphenyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methyl-2-oxo-indolin-5-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-keto-1-methyl-indolin-5-yl)acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O4/c1-22-16-7-6-15(11-14(16)12-20(22)24)21-19(23)9-5-13-4-8-17(25-2)18(10-13)26-3/h4-11H,12H2,1-3H3,(H,21,23)/b9-5+