2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1H-indole

Systemtic Name: 2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1H-indole Openeye Name: 2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1H-indole CAS Name: 2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1H-indole IUPAC Name: 2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1H-indole Traditional Name: 2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1H-indole Formula: C28H20N2 MolecularWeight: 384.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

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