[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-acetamidobenzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-acetamidobenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H20N2O4/c1-13(19(24)22-11-10-15-6-3-4-9-18(15)22)26-20(25)16-7-5-8-17(12-16)21-14(2)23/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)