2-[3-phenyl-2-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]-1H-indol-6-yl]ethanenitrile

Systemtic Name: 2-[3-phenyl-2-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]-1H-indol-6-yl]ethanenitrile Openeye Name: 2-[3-phenyl-2-[[3-[(E)-2-(2-quinolyl)vinyl]phenyl]methyl]-1H-indol-6-yl]acetonitrile CAS Name: 2-[3-phenyl-2-[[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]methyl]-1H-indol-6-yl]acetonitrile IUPAC Name: 2-[3-phenyl-2-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]-1H-indol-6-yl]acetonitrile Traditional Name: 2-[3-phenyl-2-[3-[(E)-2-(2-quinolyl)vinyl]benzyl]-1H-indol-6-yl]acetonitrile Formula: C34H25N3 MolecularWeight: 475.5824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=CC(=C3)CC#N)CC4=CC=CC(=C4)C=CC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=CC(=C3)CC#N)CC4=CC=CC(=C4)/C=C/C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H25N3/c35-20-19-25-14-18-30-32(22-25)37-33(34(30)28-10-2-1-3-11-28)23-26-8-6-7-24(21-26)13-16-29-17-15-27-9-4-5-12-31(27)36-29/h1-18,21-22,37H,19,23H2/b16-13+