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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-methylsulfanylbenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-methylsulfanylbenzoate CAS Name: 2-(methylthio)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-methylsulfanylbenzoate Traditional Name: 2-(methylthio)benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3SC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3SC

InChI

InChI=1S/C19H19NO3S/c1-13(23-19(22)15-8-4-6-10-17(15)24-2)18(21)20-12-11-14-7-3-5-9-16(14)20/h3-10,13H,11-12H2,1-2H3