2-[(E)-2-[4-(1-methylindol-2-yl)phenyl]ethenyl]quinoline

Systemtic Name: 2-[(E)-2-[4-(1-methylindol-2-yl)phenyl]ethenyl]quinoline Openeye Name: 2-[(E)-2-[4-(1-methylindol-2-yl)phenyl]vinyl]quinoline CAS Name: 2-[(E)-2-[4-(1-methyl-2-indolyl)phenyl]ethenyl]quinoline IUPAC Name: 2-[(E)-2-[4-(1-methylindol-2-yl)phenyl]ethenyl]quinoline Traditional Name: 2-[(E)-2-[4-(1-methylindol-2-yl)phenyl]vinyl]quinoline Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N2/c1-28-25-9-5-3-7-22(25)18-26(28)21-13-10-19(11-14-21)12-16-23-17-15-20-6-2-4-8-24(20)27-23/h2-18H,1H3/b16-12+