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

Systemtic Name: 1-butyl-3-[1-(1-butyl-2-phenyl-indol-3-yl)ethenyl]-2-phenyl-indole Openeye Name: 1-butyl-3-[1-(1-butyl-2-phenyl-indol-3-yl)vinyl]-2-phenyl-indole CAS Name: 1-butyl-3-[1-(1-butyl-2-phenyl-3-indolyl)ethenyl]-2-phenylindole IUPAC Name: 1-butyl-3-[1-(1-butyl-2-phenylindol-3-yl)ethenyl]-2-phenylindole Traditional Name: 1-butyl-3-[1-(1-butyl-2-phenyl-indol-3-yl)vinyl]-2-phenyl-indole Formula: C38H38N2 MolecularWeight: 522.72172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=C)C4=C(N(C5=CC=CC=C54)CCCC)C6=CC=CC=C6

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=C)C4=C(N(C5=CC=CC=C54)CCCC)C6=CC=CC=C6

InChI

InChI=1S/C38H38N2/c1-4-6-26-39-33-24-16-14-22-31(33)35(37(39)29-18-10-8-11-19-29)28(3)36-32-23-15-17-25-34(32)40(27-7-5-2)38(36)30-20-12-9-13-21-30/h8-25H,3-7,26-27H2,1-2H3