[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(phenylcarbonyl)benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(phenylcarbonyl)benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-benzoylbenzoate CAS Name: 2-benzoylbenzoic 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-benzoylbenzoate Traditional Name: 2-benzoylbenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-17(24(28)26-16-15-18-9-5-8-14-22(18)26)30-25(29)21-13-7-6-12-20(21)23(27)19-10-3-2-4-11-19/h2-14,17H,15-16H2,1H3