3-(1-azabicyclo[2.2.2]octan-3-ylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(quinuclidin-3-ylamino)indolin-2-one CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(quinuclidin-3-ylamino)oxindole Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3CN4CCC3CC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3CN4CCC3CC4

InChI

InChI=1S/C16H21N3O/c1-10-2-3-13-12(8-10)15(16(20)18-13)17-14-9-19-6-4-11(14)5-7-19/h2-3,8,11,14-15,17H,4-7,9H2,1H3,(H,18,20)