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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,4,6-trimethylbenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2,4,6-trimethylbenzoate CAS Name: 2,4,6-trimethylbenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2,4,6-trimethylbenzoate Traditional Name: 2,4,6-trimethylbenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-13-11-14(2)19(15(3)12-13)21(24)25-16(4)20(23)22-10-9-17-7-5-6-8-18(17)22/h5-8,11-12,16H,9-10H2,1-4H3