N'-[(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(3S)-5-bromo-2-oxo-indolin-3-yl]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(3S)-5-bromo-2-keto-indolin-3-yl]-N-(2-methoxyethyl)oxamide Formula: C13H14BrN3O4 MolecularWeight: 356.17196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1C2=C(C=CC(=C2)Br)NC1=O

Isomeric SMILES

COCCNC(=O)C(=O)N[C@H]1C2=C(C=CC(=C2)Br)NC1=O

InChI

InChI=1S/C13H14BrN3O4/c1-21-5-4-15-12(19)13(20)17-10-8-6-7(14)2-3-9(8)16-11(10)18/h2-3,6,10H,4-5H2,1H3,(H,15,19)(H,16,18)(H,17,20)/t10-/m0/s1