N-(4-methoxyphenyl)-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-2-(2-oxoindolin-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: 2-keto-2-(2-ketoindolin-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14N2O4/c1-23-11-8-6-10(7-9-11)18-17(22)15(20)14-12-4-2-3-5-13(12)19-16(14)21/h2-9,14H,1H3,(H,18,22)(H,19,21)