[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2,2-diphenylethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2,2-diphenylethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C30H23NO3 MolecularWeight: 445.50852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H23NO3/c32-28(25-20-31-26-19-11-10-18-24(25)26)29(23-16-8-3-9-17-23)34-30(33)27(21-12-4-1-5-13-21)22-14-6-2-7-15-22/h1-20,27,29,31H