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

Systemtic Name: 2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(4-bromo-2-oxo-indolin-3-yl)amino]-N-isopropyl-acetamide CAS Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-N-propan-2-ylacetamide Traditional Name: 2-[(4-bromo-2-keto-indolin-3-yl)amino]-N-isopropyl-acetamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O2/c1-7(2)16-10(18)6-15-12-11-8(14)4-3-5-9(11)17-13(12)19/h3-5,7,12,15H,6H2,1-2H3,(H,16,18)(H,17,19)