3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide
Modify Date: 2026-06-25 20:32:23
![3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Structure](https://www.chemsrc.com/extcaspic/186/852136-35-7.png)
3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide structure
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Common Name | 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 852136-35-7 | Molecular Weight | 352.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H24N2O3 | 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 | 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]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 | C21H24N2O3 |
|---|---|
| Molecular Weight | 352.4 |
| InChIKey | FAAMVDWUOLWINH-UHFFFAOYSA-N |
| SMILES | CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C)OCC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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 CAS number of 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide? |
| A: CAS number of 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide is 852136-35-7. |
| Q: What is the English name of 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide? |
| A: The English name of 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide is 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide. |
| Q: What is the InChIKey of 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide? |
| A: InChIKey of 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide is FAAMVDWUOLWINH-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide? |
| A: Molecular formula of 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide is C21H24N2O3. |
| Q: What is the Chinese name of 852136-35-7? |
| A: Chinese name of 852136-35-7 is 852136-35-7. |
| Q: What is the SMILES notation of 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide? |
| A: SMILES notation of 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide is CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C)OCC. |
| Q: What is the molecular weight of 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide? |
| A: Molecular weight of 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide is 352.4. |