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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC(=C2)C=CC3=NC4=CC=CC=C4C=C3)N5C=CC6=C5C=C(C=C6)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC(=C2)/C=C/C3=NC4=CC=CC=C4C=C3)N5C=CC6=C5C=C(C=C6)CC#N

InChI

InChI=1S/C34H25N3/c35-21-19-26-13-15-28-20-22-37(33(28)24-26)34(29-9-2-1-3-10-29)30-11-6-7-25(23-30)14-17-31-18-16-27-8-4-5-12-32(27)36-31/h1-18,20,22-24,34H,19H2/b17-14+