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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-methylbenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-methylbenzoate CAS Name: 3-methylbenzoic 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-methylbenzoate Traditional Name: 3-methylbenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO3/c1-13-6-5-8-16(12-13)19(22)23-14(2)18(21)20-11-10-15-7-3-4-9-17(15)20/h3-9,12,14H,10-11H2,1-2H3