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

Systemtic Name: 2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(3-amino-4-bromo-2-oxo-indolin-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(3-amino-4-bromo-2-keto-indolin-1-yl)-N-(2-cyanoethyl)acetamide Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN4O2/c14-8-3-1-4-9-11(8)12(16)13(20)18(9)7-10(19)17-6-2-5-15/h1,3-4,12H,2,6-7,16H2,(H,17,19)