2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(4-bromo-2-oxo-indolin-3-yl)amino]-N-methyl-acetamide CAS Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-N-methylacetamide IUPAC Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-N-methylacetamide Traditional Name: 2-[(4-bromo-2-keto-indolin-3-yl)amino]-N-methyl-acetamide Formula: C11H12BrN3O2 MolecularWeight: 298.13588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1C2=C(C=CC=C2Br)NC1=O

Isomeric SMILES

CNC(=O)CNC1C2=C(C=CC=C2Br)NC1=O

InChI

InChI=1S/C11H12BrN3O2/c1-13-8(16)5-14-10-9-6(12)3-2-4-7(9)15-11(10)17/h2-4,10,14H,5H2,1H3,(H,13,16)(H,15,17)