N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-indole-3-carboxamide hydrochloride

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-indole-3-carboxamide hydrochloride Openeye Name: 1-methyl-N-quinuclidin-3-yl-indole-3-carboxamide hydrochloride CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-3-indolecarboxamide hydrochloride IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methylindole-3-carboxamide hydrochloride Traditional Name: 1-methyl-N-quinuclidin-3-yl-indole-3-carboxamide hydrochloride Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3CN4CCC3CC4.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3CN4CCC3CC4.Cl

InChI

InChI=1S/C17H21N3O.ClH/c1-19-10-14(13-4-2-3-5-16(13)19)17(21)18-15-11-20-8-6-12(15)7-9-20;/h2-5,10,12,15H,6-9,11H2,1H3,(H,18,21);1H