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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-indole-3-carboxamide Openeye Name: 1-methyl-N-quinuclidin-3-yl-indole-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methylindole-3-carboxamide Traditional Name: 1-methyl-N-quinuclidin-3-yl-indole-3-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/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)