4-((1-ACETYLINDOL-3-YL)METHYLIDENE)-2-PHENYL-1,3-OXAZOL-5-ONE, (4Z)-

UNII:	6W3FY5L8BR
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₀H₁₄N₂O₃
Preferred Substance Name:	4-((1-ACETYLINDOL-3-YL)METHYLIDENE)-2-PHENYL-1,3-OXAZOL-5-ONE, (4Z)-
InChIKey:	SNVSWEBYYVWBGR-BOPFTXTBSA-N
GSRS Full Record:	6W3FY5L8BR i

133363-40-3
(Z)-4-((1-Acetyl-1H-indol-3-yl)methylene)-2-phenyloxazol-5(4H)-one
1-ACETYL-ALPHA-(5-OXO-2-PHENYL-2-OXAZOLIN-4-YLIDENE)SKATOLE
1H-Indole, 1-acetyl-3-[(5-oxo-2-phenyl-4(5H)-oxazolylidene)methyl]-
1H-Indole, 1-acetyl-3-[(5-oxo-2-phenyl-4(5H)-oxazolylidene)methyl]-, (Z)-
4-[(1-Acetyl-1H-indol-3-yl)methylene]-2-phenyl-5(4H)-oxazolone
4-[(1-acetylindol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one, (4Z)-
5(4H)-Oxazolone, 4-[(1-acetyl-1H-indol-3-yl)methylene]-2-phenyl-
NSC-202094

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

4-((1-ACETYLINDOL-3-YL)METHYLIDENE)-2-PHENYL-1,3-OXAZOL-5-ONE, (4Z)-

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