4-(2,3-dihydroindol-1-yl)-N-(2,4-dimethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-(2,4-dimethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-indolin-1-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-(2,4-dimethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-(2,4-dimethoxyphenyl)-4-oxobutanamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-indolin-1-yl-4-keto-butyramide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O4/c1-25-15-7-8-16(18(13-15)26-2)21-19(23)9-10-20(24)22-12-11-14-5-3-4-6-17(14)22/h3-8,13H,9-12H2,1-2H3,(H,21,23)