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

Systemtic Name: [2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2,2-diphenylethanoate Openeye Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-[1H-indol-2-yl(oxo)methyl]-1H-indol-5-yl] ester IUPAC Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] ester Formula: C31H22N2O3 MolecularWeight: 470.51798

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H22N2O3/c34-30(27-18-22-13-7-8-14-25(22)32-27)28-19-23-17-24(15-16-26(23)33-28)36-31(35)29(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-19,29,32-33H