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

Systemtic Name: 2-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]acetonitrile Formula: C21H22N2 MolecularWeight: 302.41278

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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)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2/c1-14-5-10-19-18(13-14)17(11-12-22)20(23-19)15-6-8-16(9-7-15)21(2,3)4/h5-10,13,23H,11H2,1-4H3