3-[2-(4-methylphenyl)indol-1-yl]propanenitrile

Systemtic Name: 3-[2-(4-methylphenyl)indol-1-yl]propanenitrile Openeye Name: 3-[2-(p-tolyl)indol-1-yl]propanenitrile CAS Name: 3-[2-(4-methylphenyl)-1-indolyl]propanenitrile IUPAC Name: 3-[2-(4-methylphenyl)indol-1-yl]propanenitrile Traditional Name: 3-[2-(p-tolyl)indol-1-yl]propionitrile Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C18H16N2/c1-14-7-9-15(10-8-14)18-13-16-5-2-3-6-17(16)20(18)12-4-11-19/h2-3,5-10,13H,4,12H2,1H3