1-[3-[[3,5-di(indol-1-yl)phenyl]methyl]-5-indol-1-yl-phenyl]indole

Systemtic Name: 1-[3-[[3,5-di(indol-1-yl)phenyl]methyl]-5-indol-1-yl-phenyl]indole Openeye Name: 1-[3-[[3,5-di(indol-1-yl)phenyl]methyl]-5-indol-1-yl-phenyl]indole CAS Name: 1-[3-[[3,5-bis(1-indolyl)phenyl]methyl]-5-(1-indolyl)phenyl]indole IUPAC Name: 1-[3-[[3,5-di(indol-1-yl)phenyl]methyl]-5-indol-1-ylphenyl]indole Traditional Name: 1-[3-[3,5-di(indol-1-yl)benzyl]-5-indol-1-yl-phenyl]indole Formula: C45H32N4 MolecularWeight: 628.76238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC(=CC(=C3)CC4=CC(=CC(=C4)N5C=CC6=CC=CC=C65)N7C=CC8=CC=CC=C87)N9C=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC(=CC(=C3)CC4=CC(=CC(=C4)N5C=CC6=CC=CC=C65)N7C=CC8=CC=CC=C87)N9C=CC1=CC=CC=C19

InChI

InChI=1S/C45H32N4/c1-5-13-42-34(9-1)17-21-46(42)38-26-32(27-39(30-38)47-22-18-35-10-2-6-14-43(35)47)25-33-28-40(48-23-19-36-11-3-7-15-44(36)48)31-41(29-33)49-24-20-37-12-4-8-16-45(37)49/h1-24,26-31H,25H2