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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) benzoate CAS Name: 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] benzoate Traditional Name: benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13(22-18(21)15-8-3-2-4-9-15)17(20)19-12-11-14-7-5-6-10-16(14)19/h2-10,13H,11-12H2,1H3