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

Systemtic Name: 2-[4-[4-(1H-indol-2-yl)phenyl]phenyl]-1H-indole Openeye Name: 2-[4-[4-(1H-indol-2-yl)phenyl]phenyl]-1H-indole CAS Name: 2-[4-[4-(1H-indol-2-yl)phenyl]phenyl]-1H-indole IUPAC Name: 2-[4-[4-(1H-indol-2-yl)phenyl]phenyl]-1H-indole Traditional Name: 2-[4-[4-(1H-indol-2-yl)phenyl]phenyl]-1H-indole Formula: C28H20N2 MolecularWeight: 384.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC6=CC=CC=C6N5

InChI

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