N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
Modify Date: 2025-08-28 13:30:08
![N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide Structure](https://image.chemsrc.com/caspic/231/26844-36-0.png)
N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide structure
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Common Name | N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 26844-36-0 | Molecular Weight | 361.48000 | |
| Density | 1.19g/cm3 | Boiling Point | 607.2ºC at 760mmHg | |
| Molecular Formula | C23H27N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 321ºC | |
| Name | N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.19g/cm3 |
|---|---|
| Boiling Point | 607.2ºC at 760mmHg |
| Molecular Formula | C23H27N3O |
| Molecular Weight | 361.48000 |
| Flash Point | 321ºC |
| Exact Mass | 361.21500 |
| PSA | 51.62000 |
| LogP | 4.42590 |
| Vapour Pressure | 1.09E-14mmHg at 25°C |
| Index of Refraction | 1.648 |
| InChIKey | DYQKWDZNFASAIK-UHFFFAOYSA-N |
| SMILES | Cc1[nH]c2ccccc2c1CCN1CCC(NC(=O)c2ccccc2)CC1 |
| n-{1-[2-(2-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}benzamide |
| N-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide |
| N-{1-[2-(2-methyl-indol-3-yl)-ethyl]-piperidin-4-yl}-benzamide |
| 3-<2-(4-Benzamidopiperid-1-yl)ethyl>-2-methylindol |
| Benzamide,N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl) |