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

Systemtic Name: 3-[bis(2-phenyl-1H-indol-3-yl)methyl]-1-methyl-2-phenyl-indole Openeye Name: 3-[bis(2-phenyl-1H-indol-3-yl)methyl]-1-methyl-2-phenyl-indole CAS Name: 3-[bis(2-phenyl-1H-indol-3-yl)methyl]-1-methyl-2-phenylindole IUPAC Name: 3-[bis(2-phenyl-1H-indol-3-yl)methyl]-1-methyl-2-phenylindole Traditional Name: 3-[bis(2-phenyl-1H-indol-3-yl)methyl]-1-methyl-2-phenyl-indole Formula: C44H33N3 MolecularWeight: 603.75292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)C7=C(NC8=CC=CC=C87)C9=CC=CC=C9

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)C7=C(NC8=CC=CC=C87)C9=CC=CC=C9

InChI

InChI=1S/C44H33N3/c1-47-37-28-16-13-25-34(37)40(44(47)31-21-9-4-10-22-31)41(38-32-23-11-14-26-35(32)45-42(38)29-17-5-2-6-18-29)39-33-24-12-15-27-36(33)46-43(39)30-19-7-3-8-20-30/h2-28,41,45-46H,1H3