[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,4-dimethylbenzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,4-dimethylbenzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3,4-dimethylbenzoate Traditional Name: 3,4-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=C(C=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

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

InChI

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