1-[5-(1-azabicyclo[2.2.2]octan-3-ylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(1-azabicyclo[2.2.2]octan-3-ylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(quinuclidin-3-ylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(1-azabicyclo[2.2.2]octan-3-ylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(1-azabicyclo[2.2.2]octan-3-ylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(quinuclidin-3-ylamino)indolin-1-yl]ethanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3CN4CCC3CC4

InChI

InChI=1S/C17H23N3O/c1-12(21)20-9-6-14-10-15(2-3-17(14)20)18-16-11-19-7-4-13(16)5-8-19/h2-3,10,13,16,18H,4-9,11H2,1H3