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

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H20N2O3/c29-23(16-31-24(30)14-18-15-27-21-12-6-4-10-19(18)21)25-20-11-5-7-13-22(20)28-26(25)17-8-2-1-3-9-17/h1-13,15,27-28H,14,16H2