3-(1-azabicyclo[2.2.2]octan-3-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(quinuclidin-3-ylamino)indolin-2-one CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(quinuclidin-3-ylamino)oxindole Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN2CCC1C(C2)NC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C15H19N3O/c19-15-14(11-3-1-2-4-12(11)17-15)16-13-9-18-7-5-10(13)6-8-18/h1-4,10,13-14,16H,5-9H2,(H,17,19)