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

Systemtic Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 3-(1-norbornan-2-ylethylamino)indolin-2-one CAS Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[1-(2-norbornyl)ethylamino]oxindole Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1CC2CCC1C2)NC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H22N2O/c1-10(14-9-11-6-7-12(14)8-11)18-16-13-4-2-3-5-15(13)19-17(16)20/h2-5,10-12,14,16,18H,6-9H2,1H3,(H,19,20)