6-bromanyl-3-(1-pyridin-2-ylethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-bromanyl-3-(1-pyridin-2-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-[1-(2-pyridyl)ethylamino]indolin-2-one CAS Name: 6-bromo-3-[1-(2-pyridinyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-(1-pyridin-2-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-[1-(2-pyridyl)ethylamino]oxindole Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

CC(C1=CC=CC=N1)NC2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C15H14BrN3O/c1-9(12-4-2-3-7-17-12)18-14-11-6-5-10(16)8-13(11)19-15(14)20/h2-9,14,18H,1H3,(H,19,20)