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

Systemtic Name: 2-[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-ethyl-ethanamide Openeye Name: 2-(4-bromo-2,3-dioxo-indolin-1-yl)-N-ethyl-acetamide CAS Name: 2-(4-bromo-2,3-dioxo-1-indolyl)-N-ethylacetamide IUPAC Name: 2-(4-bromo-2,3-dioxoindol-1-yl)-N-ethylacetamide Traditional Name: 2-(4-bromo-2,3-diketo-indolin-1-yl)-N-ethyl-acetamide Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=C(C(=CC=C2)Br)C(=O)C1=O

Isomeric SMILES

CCNC(=O)CN1C2=C(C(=CC=C2)Br)C(=O)C1=O

InChI

InChI=1S/C12H11BrN2O3/c1-2-14-9(16)6-15-8-5-3-4-7(13)10(8)11(17)12(15)18/h3-5H,2,6H2,1H3,(H,14,16)