ethyl 2-[2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxyethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxyethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxyacetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxyethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxyacetyl]amino]acetic acid ethyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NCC(=O)OCC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NCC(=O)OCC)/C1=O

InChI

InChI=1S/C17H21N3O5/c1-3-9-20-13-8-6-5-7-12(13)16(17(20)23)19-25-11-14(21)18-10-15(22)24-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,18,21)/b19-16-