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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 4-(2-oxo-2-phenyl-acetyl)benzoate CAS Name: 4-(1,2-dioxo-2-phenylethyl)benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 4-(2-oxo-2-phenylacetyl)benzoate Traditional Name: 4-(2-keto-2-phenyl-acetyl)benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C25H17NO5 MolecularWeight: 411.40618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H17NO5/c27-22(20-14-26-21-9-5-4-8-19(20)21)15-31-25(30)18-12-10-17(11-13-18)24(29)23(28)16-6-2-1-3-7-16/h1-14,26H,15H2