N-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]-3-(trifluoromethyl)benzamide (CHEM331499)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:48:40 UTC | ||||||||
| Update Date | 2026-08-30 17:48:40 UTC | ||||||||
| Accession Number | CHEM331499 | ||||||||
| Identification | |||||||||
| Common Name | N-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]-3-(trifluoromethyl)benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]-3-(trifluoromethyl)benzamide is a chemical compound with the formula C23H24F3N3O. It has an average molecular weight of 415.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H24F3N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 415.187 g/mol | ||||||||
| CAS Registry Number | 26844-31-5 | ||||||||
| IUPAC Name | N-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]-3-(trifluoromethyl)benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCC1NC(=O)C2=CC(=CC=C2)C(F)(F)F)CCC3=CNC4=CC=CC=C43 | ||||||||
| InChI Identifier | InChI=1S/C23H24F3N3O/c24-23(25,26)18-5-3-4-16(14-18)22(30)28-19-9-12-29(13-10-19)11-8-17-15-27-21-7-2-1-6-20(17)21/h1-7,14-15,19,27H,8-13H2,(H,28,30) | ||||||||
| InChI Key | OGJKJGNPFLEMLC-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
