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

Systemtic Name: 3-[bis(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Openeye Name: 3-[bis(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole CAS Name: 3-[bis(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole IUPAC Name: 3-[bis(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Traditional Name: 3-[bis(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Formula: C43H31N3 MolecularWeight: 589.72634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)C7=C(NC8=CC=CC=C87)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)C7=C(NC8=CC=CC=C87)C9=CC=CC=C9

InChI

InChI=1S/C43H31N3/c1-4-16-28(17-5-1)41-37(31-22-10-13-25-34(31)44-41)40(38-32-23-11-14-26-35(32)45-42(38)29-18-6-2-7-19-29)39-33-24-12-15-27-36(33)46-43(39)30-20-8-3-9-21-30/h1-27,40,44-46H