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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,3-dimethyl-2H-indole-1-carboxamide Openeye Name: 3,3-dimethyl-N-quinuclidin-3-yl-indoline-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,3-dimethyl-2H-indole-1-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,3-dimethyl-2H-indole-1-carboxamide Traditional Name: 3,3-dimethyl-N-quinuclidin-3-yl-indoline-1-carboxamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)C(=O)NC3CN4CCC3CC4)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)C(=O)NC3CN4CCC3CC4)C

InChI

InChI=1S/C18H25N3O/c1-18(2)12-21(16-6-4-3-5-14(16)18)17(22)19-15-11-20-9-7-13(15)8-10-20/h3-6,13,15H,7-12H2,1-2H3,(H,19,22)