[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,3-dimethylbenzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,3-dimethylbenzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2,3-dimethylbenzoate CAS Name: 2,3-dimethylbenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,3-dimethylbenzoate Traditional Name: 2,3-dimethylbenzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

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