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

Systemtic Name: [2-[(1-ethyl-2-oxidanylidene-3H-indol-5-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-ethyl-2-oxo-indolin-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(1-ethyl-2-oxo-3H-indol-5-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(1-ethyl-2-oxo-3H-indol-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-ethyl-2-keto-indolin-5-yl)carbamoyl]phenyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C19H18N2O4/c1-3-21-16-9-8-14(10-13(16)11-18(21)23)20-19(24)15-6-4-5-7-17(15)25-12(2)22/h4-10H,3,11H2,1-2H3,(H,20,24)