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

Systemtic Name: [2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-methyl-2-oxo-indolin-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(1-methyl-2-oxo-3H-indol-5-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(1-methyl-2-oxo-3H-indol-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-keto-1-methyl-indolin-5-yl)carbamoyl]phenyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C18H16N2O4/c1-11(21)24-16-6-4-3-5-14(16)18(23)19-13-7-8-15-12(9-13)10-17(22)20(15)2/h3-9H,10H2,1-2H3,(H,19,23)