[2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 4-phenylbenzoate

Systemtic Name: [2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 4-phenylbenzoate Openeye Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [2-[1H-indol-2-yl(oxo)methyl]-1H-indol-5-yl] ester IUPAC Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] ester Formula: C30H20N2O3 MolecularWeight: 456.4914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H20N2O3/c33-29(27-17-22-8-4-5-9-25(22)31-27)28-18-23-16-24(14-15-26(23)32-28)35-30(34)21-12-10-20(11-13-21)19-6-2-1-3-7-19/h1-18,31-32H