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

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(5-methylisoxazol-3-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(5-methyl-3-isoxazolyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H11N3O3/c1-8-6-12(17-20-8)16-14(19)13(18)10-7-15-11-5-3-2-4-9(10)11/h2-7,15H,1H3,(H,16,17,19)