3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-4-bromanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-4-bromanyl-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-(1-norbornan-2-ylethylamino)indolin-2-one CAS Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-4-bromo-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-4-bromo-1,3-dihydroindol-2-one Traditional Name: 4-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=CC=C4Br)NC3=O

Isomeric SMILES

CC(C1CC2CCC1C2)NC3C4=C(C=CC=C4Br)NC3=O

InChI

InChI=1S/C17H21BrN2O/c1-9(12-8-10-5-6-11(12)7-10)19-16-15-13(18)3-2-4-14(15)20-17(16)21/h2-4,9-12,16,19H,5-8H2,1H3,(H,20,21)