3-[(4-chlorophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole

Systemtic Name: 3-[(4-chlorophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Openeye Name: 3-[(4-chlorophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole CAS Name: 3-[(4-chlorophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole IUPAC Name: 3-[(4-chlorophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Traditional Name: 3-[(4-chlorophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Formula: C35H25ClN2 MolecularWeight: 509.0394

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H25ClN2/c36-26-21-19-23(20-22-26)31(32-27-15-7-9-17-29(27)37-34(32)24-11-3-1-4-12-24)33-28-16-8-10-18-30(28)38-35(33)25-13-5-2-6-14-25/h1-22,31,37-38H