[2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 3-phenoxybenzoate

Systemtic Name: [2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 3-phenoxybenzoate Openeye Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 3-phenoxybenzoate CAS Name: 3-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] 3-phenoxybenzoate Traditional Name: 3-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(=C2)C(=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(=C2)C(=O)OC3=CC4=C(C=C3)NC(=C4)C(=O)C5=CC6=CC=CC=C6N5

InChI

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