2-(5-bromanyl-1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(5-methylisoxazol-3-yl)-2-oxo-acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-(5-methyl-3-isoxazolyl)-2-oxoacetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H10BrN3O3 MolecularWeight: 348.1515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3O3/c1-7-4-12(18-21-7)17-14(20)13(19)10-6-16-11-3-2-8(15)5-9(10)11/h2-6,16H,1H3,(H,17,18,20)