N-[1-[3-(1h-indol-3-yl)-3-oxopropyl]piperidin-4-yl]benzamide (CHEM331699)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 18:03:09 UTC | ||||||||
| Update Date | 2026-08-30 18:03:09 UTC | ||||||||
| Accession Number | CHEM331699 | ||||||||
| Identification | |||||||||
| Common Name | N-[1-[3-(1h-indol-3-yl)-3-oxopropyl]piperidin-4-yl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[1-[3-(1h-indol-3-yl)-3-oxopropyl]piperidin-4-yl]benzamide is a chemical compound with the formula C23H25N3O2. It has an average molecular weight of 375.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H25N3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 375.195 g/mol | ||||||||
| CAS Registry Number | 35631-19-7 | ||||||||
| IUPAC Name | N-[1-[3-(1h-indol-3-yl)-3-oxopropyl]piperidin-4-yl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC(=O)C3=CNC4=CC=CC=C43 | ||||||||
| InChI Identifier | InChI=1S/C23H25N3O2/c27-22(20-16-24-21-9-5-4-8-19(20)21)12-15-26-13-10-18(11-14-26)25-23(28)17-6-2-1-3-7-17/h1-9,16,18,24H,10-15H2,(H,25,28) | ||||||||
| InChI Key | LINUMTAMFLKELL-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 | ||||||||
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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 | ||||||||
