1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-cyclohexane-1-carbonitrile

Systemtic Name: 1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-cyclohexane-1-carbonitrile Openeye Name: 1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-cyclohexanecarbonitrile CAS Name: 1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-1-cyclohexanecarbonitrile IUPAC Name: 1-[2-(1H-indol-3-yl)ethylamino]-4-methylcyclohexane-1-carbonitrile Traditional Name: 1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-cyclohexanecarbonitrile Formula: C18H23N3 MolecularWeight: 281.39532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C#N)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCC(CC1)(C#N)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3/c1-14-6-9-18(13-19,10-7-14)21-11-8-15-12-20-17-5-3-2-4-16(15)17/h2-5,12,14,20-21H,6-11H2,1H3