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

Systemtic Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-6-bromanyl-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-(1-norbornan-2-ylethylamino)indolin-2-one CAS Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-6-bromo-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-6-bromo-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-[1-(2-norbornyl)ethylamino]oxindole Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3C4=C(C=C(C=C4)Br)NC3=O

Isomeric SMILES

CC(C1CC2CCC1C2)NC3C4=C(C=C(C=C4)Br)NC3=O

InChI

InChI=1S/C17H21BrN2O/c1-9(14-7-10-2-3-11(14)6-10)19-16-13-5-4-12(18)8-15(13)20-17(16)21/h4-5,8-11,14,16,19H,2-3,6-7H2,1H3,(H,20,21)