[2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2-(phenylcarbonyl)benzoate

Systemtic Name: [2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2-(phenylcarbonyl)benzoate Openeye Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-benzoylbenzoate CAS Name: 2-benzoylbenzoic acid [2-[1H-indol-2-yl(oxo)methyl]-1H-indol-5-yl] ester IUPAC Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-benzoylbenzoate Traditional Name: 2-benzoylbenzoic acid [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] ester Formula: C31H20N2O4 MolecularWeight: 484.5015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC3=CC4=C(C=C3)NC(=C4)C(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC3=CC4=C(C=C3)NC(=C4)C(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C31H20N2O4/c34-29(19-8-2-1-3-9-19)23-11-5-6-12-24(23)31(36)37-22-14-15-26-21(16-22)18-28(33-26)30(35)27-17-20-10-4-7-13-25(20)32-27/h1-18,32-33H