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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxoindolin-5-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-ketoindolin-5-yl)acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)NC(=O)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=O)C3)OC

InChI

InChI=1S/C19H18N2O4/c1-24-16-7-3-12(9-17(16)25-2)4-8-18(22)20-14-5-6-15-13(10-14)11-19(23)21-15/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23)/b8-4+