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

Systemtic Name: 1-methyl-N-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methyl]indole-3-carboxamide Openeye Name: N-[(3-hydroxyquinuclidin-3-yl)methyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl]-1-methylindole-3-carboxamide Traditional Name: N-[(3-hydroxyquinuclidin-3-yl)methyl]-1-methyl-indole-3-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3(CN4CCC3CC4)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3(CN4CCC3CC4)O

InChI

InChI=1S/C18H23N3O2/c1-20-10-15(14-4-2-3-5-16(14)20)17(22)19-11-18(23)12-21-8-6-13(18)7-9-21/h2-5,10,13,23H,6-9,11-12H2,1H3,(H,19,22)