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

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-5-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(quinuclidin-3-ylamino)indolin-2-one CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-5-chloro-1,3-dihydroindol-2-one IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-5-chloro-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(quinuclidin-3-ylamino)oxindole Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1CN2CCC1C(C2)NC3C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C15H18ClN3O/c16-10-1-2-12-11(7-10)14(15(20)18-12)17-13-8-19-5-3-9(13)4-6-19/h1-2,7,9,13-14,17H,3-6,8H2,(H,18,20)