[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3,5-dimethylbenzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3,5-dimethylbenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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