2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-amino-4-bromo-2-oxo-indolin-1-yl)-N-isobutyl-acetamide CAS Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-amino-4-bromo-2-keto-indolin-1-yl)-N-isobutyl-acetamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C2=C(C(C1=O)N)C(=CC=C2)Br

Isomeric SMILES

CC(C)CNC(=O)CN1C2=C(C(C1=O)N)C(=CC=C2)Br

InChI

InChI=1S/C14H18BrN3O2/c1-8(2)6-17-11(19)7-18-10-5-3-4-9(15)12(10)13(16)14(18)20/h3-5,8,13H,6-7,16H2,1-2H3,(H,17,19)