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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C28H24N2O3 MolecularWeight: 436.50176

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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)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O3/c31-26(16-8-11-20-17-29-24-14-6-4-12-21(20)24)33-28(19-9-2-1-3-10-19)27(32)23-18-30-25-15-7-5-13-22(23)25/h1-7,9-10,12-15,17-18,28-30H,8,11,16H2