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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(4-methylphenyl)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-(p-tolyl)benzoate CAS Name: 4-(4-methylphenyl)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-(4-methylphenyl)benzoate Traditional Name: 4-(p-tolyl)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H21NO3/c1-17-6-8-18(9-7-17)19-10-12-21(13-11-19)24(27)28-16-23(26)25-15-14-20-4-2-3-5-22(20)25/h2-13H,14-16H2,1H3