N-aminocarbonyl-2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: 2-(6-bromo-2,3-dioxo-indolin-1-yl)-N-carbamoyl-acetamide CAS Name: 2-(6-bromo-2,3-dioxo-1-indolyl)-N-carbamoylacetamide IUPAC Name: 2-(6-bromo-2,3-dioxoindol-1-yl)-N-carbamoylacetamide Traditional Name: 2-(6-bromo-2,3-diketo-indolin-1-yl)-N-carbamoyl-acetamide Formula: C11H8BrN3O4 MolecularWeight: 326.10292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N(C(=O)C2=O)CC(=O)NC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Br)N(C(=O)C2=O)CC(=O)NC(=O)N

InChI

InChI=1S/C11H8BrN3O4/c12-5-1-2-6-7(3-5)15(10(18)9(6)17)4-8(16)14-11(13)19/h1-3H,4H2,(H3,13,14,16,19)