2-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(4-isopropylphenyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-(2-p-cumenyl-1H-indol-3-yl)acetonitrile Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N

InChI

InChI=1S/C19H18N2/c1-13(2)14-7-9-15(10-8-14)19-17(11-12-20)16-5-3-4-6-18(16)21-19/h3-10,13,21H,11H2,1-2H3