2-[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-bromo-2,3-dioxo-indolin-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-bromo-2,3-dioxo-1-indolyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-bromo-2,3-dioxoindol-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-bromo-2,3-diketo-indolin-1-yl)-N-(2-cyanoethyl)acetamide Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O3/c14-8-3-1-4-9-11(8)12(19)13(20)17(9)7-10(18)16-6-2-5-15/h1,3-4H,2,6-7H2,(H,16,18)