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

Systemtic Name: N-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methyl]-1H-indole-3-carboxamide Openeye Name: N-[(3-hydroxyquinuclidin-3-yl)methyl]-1H-indole-3-carboxamide CAS Name: N-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl]-1H-indole-3-carboxamide IUPAC Name: N-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl]-1H-indole-3-carboxamide Traditional Name: N-[(3-hydroxyquinuclidin-3-yl)methyl]-1H-indole-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(CNC(=O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1CN2CCC1C(C2)(CNC(=O)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C17H21N3O2/c21-16(14-9-18-15-4-2-1-3-13(14)15)19-10-17(22)11-20-7-5-12(17)6-8-20/h1-4,9,12,18,22H,5-8,10-11H2,(H,19,21)