2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC1=C2C=C(C=CC2=NC1=O)Br

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC1=C2C=C(C=CC2=NC1=O)Br

InChI

InChI=1S/C13H13BrN4O3/c1-6(2)15-12(20)13(21)18-17-10-8-5-7(14)3-4-9(8)16-11(10)19/h3-6H,1-2H3,(H,15,20)(H,18,21)(H,16,17,19)