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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)CC#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)CC#N

InChI

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