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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-cyanobenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-cyanobenzoate CAS Name: 3-cyanobenzoic 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-cyanobenzoate Traditional Name: 3-cyanobenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-13(24-19(23)16-7-4-5-14(11-16)12-20)18(22)21-10-9-15-6-2-3-8-17(15)21/h2-8,11,13H,9-10H2,1H3