2-[3,5-bis(3-phenyl-1H-indol-2-yl)phenyl]-3-phenyl-1H-indole

Systemtic Name: 2-[3,5-bis(3-phenyl-1H-indol-2-yl)phenyl]-3-phenyl-1H-indole Openeye Name: 2-[3,5-bis(3-phenyl-1H-indol-2-yl)phenyl]-3-phenyl-1H-indole CAS Name: 2-[3,5-bis(3-phenyl-1H-indol-2-yl)phenyl]-3-phenyl-1H-indole IUPAC Name: 2-[3,5-bis(3-phenyl-1H-indol-2-yl)phenyl]-3-phenyl-1H-indole Traditional Name: 2-[3,5-bis(3-phenyl-1H-indol-2-yl)phenyl]-3-phenyl-1H-indole Formula: C48H33N3 MolecularWeight: 651.79572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC(=CC(=C4)C5=C(C6=CC=CC=C6N5)C7=CC=CC=C7)C8=C(C9=CC=CC=C9N8)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC(=CC(=C4)C5=C(C6=CC=CC=C6N5)C7=CC=CC=C7)C8=C(C9=CC=CC=C9N8)C1=CC=CC=C1

InChI

InChI=1S/C48H33N3/c1-4-16-31(17-5-1)43-37-22-10-13-25-40(37)49-46(43)34-28-35(47-44(32-18-6-2-7-19-32)38-23-11-14-26-41(38)50-47)30-36(29-34)48-45(33-20-8-3-9-21-33)39-24-12-15-27-42(39)51-48/h1-30,49-51H