N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide structure
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Common Name | N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide | ||
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| CAS Number | 26766-08-5 | Molecular Weight | 375.42000 | |
| Density | 1.33g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C22H21N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.33g/cm3 |
|---|---|
| Molecular Formula | C22H21N3O3 |
| Molecular Weight | 375.42000 |
| Exact Mass | 375.15800 |
| PSA | 85.76000 |
| LogP | 3.28430 |
| Index of Refraction | 1.678 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Benzamide,N-(1-(indol-3-ylglyoxyloyl)-4-piperidyl) |
| N-(1-(Indol-3-ylglyoxyloyl)-4-piperidyl)benzamide |
| 4-Benzamido-1-(3-glyoxyloyl)-piperidin |
| 4-benzoylamino-1-(indol-3-yl-oxo-acetyl)-piperidine |
| n-{1-[1h-indol-3-yl(oxo)acetyl]piperidin-4-yl}benzamide |