[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)carbonylbenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic 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-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H23NO4/c1-17-11-13-20(14-12-17)24(28)21-8-4-5-9-22(21)26(30)31-18(2)25(29)27-16-15-19-7-3-6-10-23(19)27/h3-14,18H,15-16H2,1-2H3