1-[4-(4-indol-1-ylphenyl)phenyl]indole

Systemtic Name: 1-[4-(4-indol-1-ylphenyl)phenyl]indole Openeye Name: 1-[4-(4-indol-1-ylphenyl)phenyl]indole CAS Name: 1-[4-[4-(1-indolyl)phenyl]phenyl]indole IUPAC Name: 1-[4-(4-indol-1-ylphenyl)phenyl]indole Traditional Name: 1-[4-(4-indol-1-ylphenyl)phenyl]indole Formula: C28H20N2 MolecularWeight: 384.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)C4=CC=C(C=C4)N5C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)C4=CC=C(C=C4)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C28H20N2/c1-3-7-27-23(5-1)17-19-29(27)25-13-9-21(10-14-25)22-11-15-26(16-12-22)30-20-18-24-6-2-4-8-28(24)30/h1-20H