[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO4/c28-23(18-9-3-1-4-10-18)15-16-24(29)31-26(19-11-5-2-6-12-19)25(30)21-17-27-22-14-8-7-13-20(21)22/h1-14,17,26-27H,15-16H2