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

Systemtic Name: 3-phenyl-2-[4-(3-phenyl-1H-indol-2-yl)phenyl]-1H-indole Openeye Name: 3-phenyl-2-[4-(3-phenyl-1H-indol-2-yl)phenyl]-1H-indole CAS Name: 3-phenyl-2-[4-(3-phenyl-1H-indol-2-yl)phenyl]-1H-indole IUPAC Name: 3-phenyl-2-[4-(3-phenyl-1H-indol-2-yl)phenyl]-1H-indole Traditional Name: 3-phenyl-2-[4-(3-phenyl-1H-indol-2-yl)phenyl]-1H-indole Formula: C34H24N2 MolecularWeight: 460.56776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C5=C(C6=CC=CC=C6N5)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C5=C(C6=CC=CC=C6N5)C7=CC=CC=C7

InChI

InChI=1S/C34H24N2/c1-3-11-23(12-4-1)31-27-15-7-9-17-29(27)35-33(31)25-19-21-26(22-20-25)34-32(24-13-5-2-6-14-24)28-16-8-10-18-30(28)36-34/h1-22,35-36H