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

Systemtic Name: 2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(6-bromo-2,3-dioxo-indolin-1-yl)-N-isopropyl-acetamide CAS Name: 2-(6-bromo-2,3-dioxo-1-indolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(6-bromo-2,3-dioxoindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(6-bromo-2,3-diketo-indolin-1-yl)-N-isopropyl-acetamide Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O3/c1-7(2)15-11(17)6-16-10-5-8(14)3-4-9(10)12(18)13(16)19/h3-5,7H,6H2,1-2H3,(H,15,17)