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

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] ethanoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] acetate CAS Name: 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] acetate Traditional Name: acetic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CC(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C12H11NO4/c1-7(14)17-6-11(15)8-2-3-10-9(4-8)5-12(16)13-10/h2-4H,5-6H2,1H3,(H,13,16)