2-phenyl-3-[phenyl-(2-phenyl-1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 2-phenyl-3-[phenyl-(2-phenyl-1H-indol-3-yl)methyl]-1H-indole Openeye Name: 2-phenyl-3-[phenyl-(2-phenyl-1H-indol-3-yl)methyl]-1H-indole CAS Name: 2-phenyl-3-[phenyl-(2-phenyl-1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 2-phenyl-3-[phenyl-(2-phenyl-1H-indol-3-yl)methyl]-1H-indole Traditional Name: 2-phenyl-3-[phenyl-(2-phenyl-1H-indol-3-yl)methyl]-1H-indole Formula: C35H26N2 MolecularWeight: 474.59434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C35H26N2/c1-4-14-24(15-5-1)31(32-27-20-10-12-22-29(27)36-34(32)25-16-6-2-7-17-25)33-28-21-11-13-23-30(28)37-35(33)26-18-8-3-9-19-26/h1-23,31,36-37H