2-(4-methoxy-1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-methoxy-1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-methoxy-1H-indol-3-yl)-N-(3-methylisoxazol-5-yl)-2-oxo-acetamide CAS Name: 2-(4-methoxy-1H-indol-3-yl)-N-(3-methyl-5-isoxazolyl)-2-oxoacetamide IUPAC Name: 2-(4-methoxy-1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(4-methoxy-1H-indol-3-yl)-N-(3-methylisoxazol-5-yl)acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(=O)C2=CNC3=C2C(=CC=C3)OC

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(=O)C2=CNC3=C2C(=CC=C3)OC

InChI

InChI=1S/C15H13N3O4/c1-8-6-12(22-18-8)17-15(20)14(19)9-7-16-10-4-3-5-11(21-2)13(9)10/h3-7,16H,1-2H3,(H,17,20)