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

Systemtic Name: [2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2-phenoxybenzoate Openeye Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic 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-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] ester Formula: C30H20N2O4 MolecularWeight: 472.4908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=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)OC2=CC=CC=C2C(=O)OC3=CC4=C(C=C3)NC(=C4)C(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C30H20N2O4/c33-29(26-17-19-8-4-6-12-24(19)31-26)27-18-20-16-22(14-15-25(20)32-27)36-30(34)23-11-5-7-13-28(23)35-21-9-2-1-3-10-21/h1-18,31-32H