[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,2-diphenylethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,2-diphenylethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c26-22(25-16-15-18-9-7-8-14-21(18)25)17-28-24(27)23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,23H,15-17H2