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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(methylamino)benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3NC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3NC

InChI

InChI=1S/C19H20N2O3/c1-13(24-19(23)15-8-4-5-9-16(15)20-2)18(22)21-12-11-14-7-3-6-10-17(14)21/h3-10,13,20H,11-12H2,1-2H3