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

Systemtic Name: 3-[(2-bromophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Openeye Name: 3-[(2-bromophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole CAS Name: 3-[(2-bromophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole IUPAC Name: 3-[(2-bromophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Traditional Name: 3-[(2-bromophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Formula: C35H25BrN2 MolecularWeight: 553.4904

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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=C4Br)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=C4Br)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C35H25BrN2/c36-28-20-10-7-17-25(28)31(32-26-18-8-11-21-29(26)37-34(32)23-13-3-1-4-14-23)33-27-19-9-12-22-30(27)38-35(33)24-15-5-2-6-16-24/h1-22,31,37-38H