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

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)methyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: (5-methylisoxazol-3-yl)methyl 2-(1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1H-indol-3-yl)-2-oxoacetic acid (5-methyl-3-isoxazolyl)methyl ester IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methyl 2-(1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetic acid (5-methylisoxazol-3-yl)methyl ester Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c1-9-6-10(17-21-9)8-20-15(19)14(18)12-7-16-13-5-3-2-4-11(12)13/h2-7,16H,8H2,1H3