[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,4,6-trimethylbenzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,4,6-trimethylbenzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2,4,6-trimethylbenzoate CAS Name: 2,4,6-trimethylbenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,4,6-trimethylbenzoate Traditional Name: 2,4,6-trimethylbenzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13-10-14(2)19(15(3)11-13)20(23)24-12-18(22)21-9-8-16-6-4-5-7-17(16)21/h4-7,10-11H,8-9,12H2,1-3H3