5-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)pyridazin-3-yl]-3-methyl-1H-indole

Systemtic Name: 5-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)pyridazin-3-yl]-3-methyl-1H-indole Openeye Name: 3-methyl-5-(6-quinuclidin-3-yloxypyridazin-3-yl)-1H-indole CAS Name: 5-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)-3-pyridazinyl]-3-methyl-1H-indole IUPAC Name: 5-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)pyridazin-3-yl]-3-methyl-1H-indole Traditional Name: 3-methyl-5-(6-quinuclidin-3-yloxypyridazin-3-yl)-1H-indole Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)C3=NN=C(C=C3)OC4CN5CCC4CC5

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)C3=NN=C(C=C3)OC4CN5CCC4CC5

InChI

InChI=1S/C20H22N4O/c1-13-11-21-18-3-2-15(10-16(13)18)17-4-5-20(23-22-17)25-19-12-24-8-6-14(19)7-9-24/h2-5,10-11,14,19,21H,6-9,12H2,1H3