5-(1-azabicyclo[2.2.2]octan-3-ylamino)-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-3-ylamino)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(quinuclidin-3-ylamino)indolin-2-one CAS Name: 5-(1-azabicyclo[2.2.2]octan-3-ylamino)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-3-ylamino)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(quinuclidin-3-ylamino)oxindole Formula: C15H18ClN3O MolecularWeight: 291.77592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C=C4C(=C3)CC(=O)N4)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C(C=C4C(=C3)CC(=O)N4)Cl

InChI

InChI=1S/C15H18ClN3O/c16-11-7-12-10(6-15(20)18-12)5-13(11)17-14-8-19-3-1-9(14)2-4-19/h5,7,9,14,17H,1-4,6,8H2,(H,18,20)