[4-[2-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)ethanoyl]phenyl] ethanoate

Systemtic Name: [4-[2-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)ethanoyl]phenyl] ethanoate Openeye Name: [4-[2-(3-hydroxy-1-methyl-2-oxo-indolin-3-yl)acetyl]phenyl] acetate CAS Name: acetic acid [4-[2-(3-hydroxy-1-methyl-2-oxo-3-indolyl)-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(3-hydroxy-1-methyl-2-oxoindol-3-yl)acetyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(3-hydroxy-2-keto-1-methyl-indolin-3-yl)acetyl]phenyl] ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C19H17NO5/c1-12(21)25-14-9-7-13(8-10-14)17(22)11-19(24)15-5-3-4-6-16(15)20(2)18(19)23/h3-10,24H,11H2,1-2H3