N-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-indole-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-indole-3-carboxamide Openeye Name: 1,2-dimethyl-N-quinuclidin-3-yl-indole-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-3-indolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethylindole-3-carboxamide Traditional Name: 1,2-dimethyl-N-quinuclidin-3-yl-indole-3-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H23N3O/c1-12-17(14-5-3-4-6-16(14)20(12)2)18(22)19-15-11-21-9-7-13(15)8-10-21/h3-6,13,15H,7-11H2,1-2H3,(H,19,22)