[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-ethoxy-2,2-diphenyl-ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-ethoxy-2,2-diphenyl-ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-ethoxy-2,2-diphenyl-acetate CAS Name: 2-ethoxy-2,2-diphenylacetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-ethoxy-2,2-diphenylacetate Traditional Name: 2-ethoxy-2,2-diphenyl-acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO4/c1-2-31-26(21-12-5-3-6-13-21,22-14-7-4-8-15-22)25(29)30-19-24(28)27-18-17-20-11-9-10-16-23(20)27/h3-16H,2,17-19H2,1H3