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

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-methyl-3H-1,2-oxazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(5-methyl-3H-isoxazol-2-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(5-methyl-3H-isoxazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(5-methyl-3H-1,2-oxazol-2-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(5-methyl-4-isoxazolin-2-yl)acetamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(O1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CCN(O1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O3/c1-9-6-7-17(20-9)16-14(19)13(18)11-8-15-12-5-3-2-4-10(11)12/h2-6,8,15H,7H2,1H3,(H,16,19)