ethyl 2-[2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxyacetyl]amino]acetate CAS Name: 2-[[2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxy-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxyacetyl]amino]acetic acid ethyl ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CON=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)CO/N=C/1\C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C15H17N3O5/c1-3-22-13(20)8-16-12(19)9-23-17-14-10-6-4-5-7-11(10)18(2)15(14)21/h4-7H,3,8-9H2,1-2H3,(H,16,19)/b17-14+