2-[2-[(6S)-6-methyloctyl]-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-[(6S)-6-methyloctyl]-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-[(6S)-6-methyloctyl]-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-[(6S)-6-methyloctyl]-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-[(6S)-6-methyloctyl]-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-[(6S)-6-methyloctyl]-1H-indol-3-yl]acetonitrile Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCCCC1=C(C2=CC=CC=C2N1)CC#N

Isomeric SMILES

CC[C@H](C)CCCCCC1=C(C2=CC=CC=C2N1)CC#N

InChI

InChI=1S/C19H26N2/c1-3-15(2)9-5-4-6-11-19-17(13-14-20)16-10-7-8-12-18(16)21-19/h7-8,10,12,15,21H,3-6,9,11,13H2,1-2H3/t15-/m0/s1