[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl] ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c1-8(15)18-7-12(16)9-3-4-11-10(5-9)6-13(17)14(11)2/h3-5H,6-7H2,1-2H3