6-chloranyl-4-ethyl-2-[2-(1H-indol-3-yl)ethyl]-2-azabicyclo[2.2.2]oct-7-ene-6-carbonitrile

Systemtic Name: 6-chloranyl-4-ethyl-2-[2-(1H-indol-3-yl)ethyl]-2-azabicyclo[2.2.2]oct-7-ene-6-carbonitrile Openeye Name: 6-chloro-4-ethyl-2-[2-(1H-indol-3-yl)ethyl]-2-azabicyclo[2.2.2]oct-7-ene-6-carbonitrile CAS Name: 6-chloro-4-ethyl-2-[2-(1H-indol-3-yl)ethyl]-2-azabicyclo[2.2.2]oct-7-ene-6-carbonitrile IUPAC Name: 6-chloro-4-ethyl-2-[2-(1H-indol-3-yl)ethyl]-2-azabicyclo[2.2.2]oct-7-ene-6-carbonitrile Traditional Name: 6-chloro-4-ethyl-2-[2-(1H-indol-3-yl)ethyl]-2-azabicyclo[2.2.2]oct-7-ene-6-carbonitrile Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C(C=C1)N(C2)CCC3=CNC4=CC=CC=C43)(C#N)Cl

Isomeric SMILES

CCC12CC(C(C=C1)N(C2)CCC3=CNC4=CC=CC=C43)(C#N)Cl

InChI

InChI=1S/C20H22ClN3/c1-2-19-9-7-18(20(21,12-19)13-22)24(14-19)10-8-15-11-23-17-6-4-3-5-16(15)17/h3-7,9,11,18,23H,2,8,10,12,14H2,1H3