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

Systemtic Name: 1-butyl-3-[(1-butyl-2-phenyl-indol-3-yl)-(1H-indol-3-yl)methyl]-2-phenyl-indole Openeye Name: 1-butyl-3-[(1-butyl-2-phenyl-indol-3-yl)-(1H-indol-3-yl)methyl]-2-phenyl-indole CAS Name: 1-butyl-3-[(1-butyl-2-phenyl-3-indolyl)-(1H-indol-3-yl)methyl]-2-phenylindole IUPAC Name: 1-butyl-3-[(1-butyl-2-phenylindol-3-yl)-(1H-indol-3-yl)methyl]-2-phenylindole Traditional Name: 1-butyl-3-[(1-butyl-2-phenyl-indol-3-yl)-(1H-indol-3-yl)methyl]-2-phenyl-indole Formula: C45H43N3 MolecularWeight: 625.84302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CNC5=CC=CC=C54)C6=C(N(C7=CC=CC=C76)CCCC)C8=CC=CC=C8

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CNC5=CC=CC=C54)C6=C(N(C7=CC=CC=C76)CCCC)C8=CC=CC=C8

InChI

InChI=1S/C45H43N3/c1-3-5-29-47-39-27-17-14-24-35(39)42(44(47)32-19-9-7-10-20-32)41(37-31-46-38-26-16-13-23-34(37)38)43-36-25-15-18-28-40(36)48(30-6-4-2)45(43)33-21-11-8-12-22-33/h7-28,31,41,46H,3-6,29-30H2,1-2H3