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

Systemtic Name: 2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-(cyanomethyl)ethanamide Openeye Name: 2-(3-amino-4-bromo-2-oxo-indolin-1-yl)-N-(cyanomethyl)acetamide CAS Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N-(cyanomethyl)acetamide IUPAC Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N-(cyanomethyl)acetamide Traditional Name: 2-(3-amino-4-bromo-2-keto-indolin-1-yl)-N-(cyanomethyl)acetamide Formula: C12H11BrN4O2 MolecularWeight: 323.14534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2CC(=O)NCC#N)N)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2CC(=O)NCC#N)N)C(=C1)Br

InChI

InChI=1S/C12H11BrN4O2/c13-7-2-1-3-8-10(7)11(15)12(19)17(8)6-9(18)16-5-4-14/h1-3,11H,5-6,15H2,(H,16,18)