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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-keto-1-methyl-indolin-5-yl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-21-15-6-5-14(10-13(15)11-19(21)23)20-18(22)9-12-4-7-16(24-2)17(8-12)25-3/h4-8,10H,9,11H2,1-3H3,(H,20,22)