2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]acetonitrile Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)CC#N

InChI

InChI=1S/C18H16N2/c1-12-3-6-14(7-4-12)18-15(9-10-19)16-11-13(2)5-8-17(16)20-18/h3-8,11,20H,9H2,1-2H3