(2-oxidanylidene-1,3-diphenyl-indol-3-yl) ethanoate

Systemtic Name: (2-oxidanylidene-1,3-diphenyl-indol-3-yl) ethanoate Openeye Name: (2-oxo-1,3-diphenyl-indolin-3-yl) acetate CAS Name: acetic acid (2-oxo-1,3-diphenyl-3-indolyl) ester IUPAC Name: (2-oxo-1,3-diphenylindol-3-yl) acetate Traditional Name: acetic acid (2-keto-1,3-diphenyl-indolin-3-yl) ester Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c1-16(24)26-22(17-10-4-2-5-11-17)19-14-8-9-15-20(19)23(21(22)25)18-12-6-3-7-13-18/h2-15H,1H3