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

Systemtic Name: (E)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-oxoindolin-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-oxo-1,3-dihydroindol-5-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-oxo-1,3-dihydroindol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-ketoindolin-5-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C20H20N2O5/c1-25-16-8-12(9-17(26-2)20(16)27-3)4-7-18(23)21-14-5-6-15-13(10-14)11-19(24)22-15/h4-10H,11H2,1-3H3,(H,21,23)(H,22,24)/b7-4+