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

Systemtic Name: 3-[[4-(4-bromophenyl)phenyl]-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[[4-(4-bromophenyl)phenyl]-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[[4-(4-bromophenyl)phenyl]-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[[4-(4-bromophenyl)phenyl]-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[[4-(4-bromophenyl)phenyl]-(1H-indol-3-yl)methyl]-1H-indole Formula: C29H21BrN2 MolecularWeight: 477.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C4=CC=C(C=C4)Br)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C4=CC=C(C=C4)Br)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H21BrN2/c30-22-15-13-20(14-16-22)19-9-11-21(12-10-19)29(25-17-31-27-7-3-1-5-23(25)27)26-18-32-28-8-4-2-6-24(26)28/h1-18,29,31-32H