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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC2=CC3=CC=CC=C3N2CCC#N

Isomeric SMILES

CC1=CC=CC=C1/C=C/C2=CC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C20H18N2/c1-16-7-2-3-8-17(16)11-12-19-15-18-9-4-5-10-20(18)22(19)14-6-13-21/h2-5,7-12,15H,6,14H2,1H3/b12-11+