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

Systemtic Name: 2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-N,N-dimethyl-propanamide Openeye Name: 2-[(4-bromo-2-oxo-indolin-3-yl)amino]-N,N-dimethyl-propanamide CAS Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-N,N-dimethylpropanamide IUPAC Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-N,N-dimethylpropanamide Traditional Name: 2-[(4-bromo-2-keto-indolin-3-yl)amino]-N,N-dimethyl-propionamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NC1C2=C(C=CC=C2Br)NC1=O

Isomeric SMILES

CC(C(=O)N(C)C)NC1C2=C(C=CC=C2Br)NC1=O

InChI

InChI=1S/C13H16BrN3O2/c1-7(13(19)17(2)3)15-11-10-8(14)5-4-6-9(10)16-12(11)18/h4-7,11,15H,1-3H3,(H,16,18)