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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethylamino]cyclohexane-1-carbonitrile Openeye Name: 1-[2-(1H-indol-3-yl)ethylamino]cyclohexanecarbonitrile CAS Name: 1-[2-(1H-indol-3-yl)ethylamino]-1-cyclohexanecarbonitrile IUPAC Name: 1-[2-(1H-indol-3-yl)ethylamino]cyclohexane-1-carbonitrile Traditional Name: 1-[2-(1H-indol-3-yl)ethylamino]cyclohexanecarbonitrile Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)(C#N)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3/c18-13-17(9-4-1-5-10-17)20-11-8-14-12-19-16-7-3-2-6-15(14)16/h2-3,6-7,12,19-20H,1,4-5,8-11H2