4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide structure
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Common Name | 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide | ||
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| CAS Number | 1029764-75-7 | Molecular Weight | 409.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H24ClN3O2 | 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 | 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C23H24ClN3O2 |
|---|---|
| Molecular Weight | 409.9 |
| InChIKey | UCNNGZWSMHTOPZ-UHFFFAOYSA-N |
| SMILES | Cc1ccc2[nH]c(C(=O)N3CCC(C)CC3)c(NC(=O)c3ccc(Cl)cc3)c2c1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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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 formula of 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide? |
| A: Molecular formula of 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide is C23H24ClN3O2. |
| Q: What is the molecular weight of 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide? |
| A: Molecular weight of 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide is 409.9. |
| Q: What is the English name of 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide? |
| A: The English name of 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide is 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide. |
| Q: What is the InChIKey of 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide? |
| A: InChIKey of 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide is UCNNGZWSMHTOPZ-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide? |
| A: SMILES notation of 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide is Cc1ccc2[nH]c(C(=O)N3CCC(C)CC3)c(NC(=O)c3ccc(Cl)cc3)c2c1. |
| Q: What is the Chinese name of 1029764-75-7? |
| A: Chinese name of 1029764-75-7 is 1029764-75-7. |
| Q: What is the CAS number of 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide? |
| A: CAS number of 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide is 1029764-75-7. |