2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-bromo-2,3-dioxo-indolin-1-yl)acetamide CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-bromo-2,3-diketo-indolin-1-yl)acetamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O3/c1-2-5-15-11(17)7-16-10-4-3-8(14)6-9(10)12(18)13(16)19/h2-4,6H,1,5,7H2,(H,15,17)