(Z)-4-((1-Acetyl-1H-indol-3-yl)methylene)-2-phenyloxazol-5(4H)-one
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 77362-24-4 |
|---|---|
| INCI Name | (4Z)-4-[(1-acetylindol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one |
| PubChem CID | 695435 |
| Molecular Formula | C20H14N2O3 |
| InChIKey | InChI=1S/C20H14N2O3/c1-13(2 |
| SMILES | CC(=O)N1C=C(C2=CC=CC=C21)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4 |
Known Aliases (7)
Common Name
1-ACETYL-ALPHA-(5-OXO-2-PHENYL-2-OXAZOLIN-4-YLIDENE)SKATOLE
NSC-202094
Scientific Name
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-
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | 6W3FY5L8BR |
(Z)-4-((1-Acetyl-1H-indol-3-yl)methylene)-2-phenyloxazol-5(4H)-one |
CAS: 133363-40-3 NSC: 202094 PUBCHEM: 695435 FDA UNII: 6W3FY5L8BR |
Record Info
| ID | STmLNY8niPkzn6rcHoeo2i |
|---|---|
| Created | April 10, 2026, 10:18 p.m. |
| Modified | April 10, 2026, 11:37 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |