3-[2-[(E)-2-(2-methylphenyl)ethenyl]-1H-indol-3-yl]propanenitrile

Systemtic Name: 3-[2-[(E)-2-(2-methylphenyl)ethenyl]-1H-indol-3-yl]propanenitrile Openeye Name: 3-[2-[(E)-2-(o-tolyl)vinyl]-1H-indol-3-yl]propanenitrile CAS Name: 3-[2-[(E)-2-(2-methylphenyl)ethenyl]-1H-indol-3-yl]propanenitrile IUPAC Name: 3-[2-[(E)-2-(2-methylphenyl)ethenyl]-1H-indol-3-yl]propanenitrile Traditional Name: 3-[2-[(E)-2-(o-tolyl)vinyl]-1H-indol-3-yl]propionitrile Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC2=C(C3=CC=CC=C3N2)CCC#N

Isomeric SMILES

CC1=CC=CC=C1/C=C/C2=C(C3=CC=CC=C3N2)CCC#N

InChI

InChI=1S/C20H18N2/c1-15-7-2-3-8-16(15)12-13-20-18(10-6-14-21)17-9-4-5-11-19(17)22-20/h2-5,7-9,11-13,22H,6,10H2,1H3/b13-12+