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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O2/c1-3-15-12(18)7(2)16-11-10-8(14)5-4-6-9(10)17-13(11)19/h4-7,11,16H,3H2,1-2H3,(H,15,18)(H,17,19)