3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-propynyl)-1,3-dihydro-2H-indol-2-one
Modify Date: 2026-03-16 19:31:46
![3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-propynyl)-1,3-dihydro-2H-indol-2-one Structure](https://www.chemsrc.com/extcaspic/110/369398-10-7.png)
3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-propynyl)-1,3-dihydro-2H-indol-2-one structure
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Common Name | 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-propynyl)-1,3-dihydro-2H-indol-2-one | ||
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| CAS Number | 369398-10-7 | Molecular Weight | 335.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H17NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-propynyl)-1,3-dihydro-2H-indol-2-one |
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| Molecular Formula | C20H17NO4 |
|---|---|
| Molecular Weight | 335.4 |
| InChIKey | FQEGTMPPWZJHSU-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC#C)O |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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