N-[(4-fluorophenyl)methyl]-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(4-fluorobenzyl)-2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NCC3=CC=C(C=C3)F)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NCC3=CC=C(C=C3)F)/C1=O

InChI

InChI=1S/C20H20FN3O3/c1-2-11-24-17-6-4-3-5-16(17)19(20(24)26)23-27-13-18(25)22-12-14-7-9-15(21)10-8-14/h3-10H,2,11-13H2,1H3,(H,22,25)/b23-19-