[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-(4-methylphenyl)ethanoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C19H17NO4/c1-12-2-4-13(5-3-12)8-19(23)24-11-17(21)14-6-7-16-15(9-14)10-18(22)20-16/h2-7,9H,8,10-11H2,1H3,(H,20,22)