[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-cyanobenzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-cyanobenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-cyanobenzoate CAS Name: 4-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] 4-cyanobenzoate Traditional Name: 4-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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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