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

Systemtic Name: 2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-N-ethyl-ethanamide Openeye Name: 2-[(4-bromo-2-oxo-indolin-3-yl)amino]-N-ethyl-acetamide CAS Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-N-ethylacetamide IUPAC Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-N-ethylacetamide Traditional Name: 2-[(4-bromo-2-keto-indolin-3-yl)amino]-N-ethyl-acetamide Formula: C12H14BrN3O2 MolecularWeight: 312.16246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3O2/c1-2-14-9(17)6-15-11-10-7(13)4-3-5-8(10)16-12(11)18/h3-5,11,15H,2,6H2,1H3,(H,14,17)(H,16,18)