3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide
Modify Date: 2026-03-09 00:59:32
![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 | |
| Name | 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide |
|---|
| 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 |
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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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