5-azanyl-6-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1-norbornan-2-ylethylamino)indolin-2-one CAS Name: 5-amino-6-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[1-(2-norbornyl)ethylamino]oxindole Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=C(C=C4CC(=O)NC4=C3)N

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=C(C=C4CC(=O)NC4=C3)N

InChI

InChI=1S/C17H23N3O/c1-9(13-5-10-2-3-11(13)4-10)19-16-8-15-12(6-14(16)18)7-17(21)20-15/h6,8-11,13,19H,2-5,7,18H2,1H3,(H,20,21)