2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide
Modify Date: 2026-05-14 10:12:34
![2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Structure](https://www.chemsrc.com/extcaspic/321/689264-89-9.png)
2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide structure
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Common Name | 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 689264-89-9 | Molecular Weight | 338.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H22N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H22N2O3 |
|---|---|
| Molecular Weight | 338.4 |
| InChIKey | QYZUPHAFRPMUHH-UHFFFAOYSA-N |
| SMILES | CC1=CC2=CC=CC=C2N1CCNC(=O)C3=C(C=C(C=C3)OC)OC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide? |
| A: Molecular weight of 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide is 338.4. |
| Q: What is the CAS number of 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide? |
| A: CAS number of 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide is 689264-89-9. |
| Q: What is the molecular formula of 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide? |
| A: Molecular formula of 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide is C20H22N2O3. |
| Q: What is the Chinese name of 689264-89-9? |
| A: Chinese name of 689264-89-9 is 689264-89-9. |
| Q: What is the English name of 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide? |
| A: The English name of 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide is 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide. |
| Q: What is the InChIKey of 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide? |
| A: InChIKey of 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide is QYZUPHAFRPMUHH-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide? |
| A: SMILES notation of 2,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide is CC1=CC2=CC=CC=C2N1CCNC(=O)C3=C(C=C(C=C3)OC)OC. |