2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxyethanamide

Systemtic Name: 2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxyethanamide Openeye Name: 2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxyacetamide CAS Name: 2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: 2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: 2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxyacetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)N)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-2-7-16-10-6-4-3-5-9(10)12(13(16)18)15-19-8-11(14)17/h3-6H,2,7-8H2,1H3,(H2,14,17)/b15-12-