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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(3,4-dimethylphenyl)-5-methyl-1H-indol-3-yl]acetonitrile Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC(=C(C=C3)C)C

InChI

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