3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-bromanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-bromanyl-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-(quinuclidin-3-ylamino)indolin-2-one CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-bromo-1,3-dihydroindol-2-one IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-bromo-1,3-dihydroindol-2-one Traditional Name: 4-bromo-3-(quinuclidin-3-ylamino)oxindole Formula: C15H18BrN3O MolecularWeight: 336.22692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3C4=C(C=CC=C4Br)NC3=O

Isomeric SMILES

C1CN2CCC1C(C2)NC3C4=C(C=CC=C4Br)NC3=O

InChI

InChI=1S/C15H18BrN3O/c16-10-2-1-3-11-13(10)14(15(20)18-11)17-12-8-19-6-4-9(12)5-7-19/h1-3,9,12,14,17H,4-8H2,(H,18,20)