2-(2-octyl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(2-octyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(2-octyl-1H-indol-3-yl)acetonitrile CAS Name: 2-(2-octyl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(2-octyl-1H-indol-3-yl)acetonitrile Traditional Name: 2-(2-octyl-1H-indol-3-yl)acetonitrile Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C2=CC=CC=C2N1)CC#N

Isomeric SMILES

CCCCCCCCC1=C(C2=CC=CC=C2N1)CC#N

InChI

InChI=1S/C18H24N2/c1-2-3-4-5-6-7-11-18-16(13-14-19)15-10-8-9-12-17(15)20-18/h8-10,12,20H,2-7,11,13H2,1H3