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

Systemtic Name: 6-(1-azabicyclo[2.2.2]octan-3-ylamino)-5-azanyl-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(quinuclidin-3-ylamino)indolin-2-one CAS Name: 5-amino-6-(1-azabicyclo[2.2.2]octan-3-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(1-azabicyclo[2.2.2]octan-3-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(quinuclidin-3-ylamino)oxindole Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C=C4CC(=O)NC4=C3)N

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C(C=C4CC(=O)NC4=C3)N

InChI

InChI=1S/C15H20N4O/c16-11-5-10-6-15(20)18-12(10)7-13(11)17-14-8-19-3-1-9(14)2-4-19/h5,7,9,14,17H,1-4,6,8,16H2,(H,18,20)