2-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]acetonitrile Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2/c1-12-4-6-14(3)16(10-12)19-15(8-9-20)17-11-13(2)5-7-18(17)21-19/h4-7,10-11,21H,8H2,1-3H3