2-[[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzoic acid (CHEM331716)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 18:04:22 UTC | ||||||||
| Update Date | 2026-08-30 18:04:22 UTC | ||||||||
| Accession Number | CHEM331716 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzoic acid is a compound with the formula C23H25N3O3. It has an average molecular weight of 391.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H25N3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 391.190 g/mol | ||||||||
| CAS Registry Number | 26844-30-4 | ||||||||
| IUPAC Name | 2-[[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCC1NC(=O)C2=CC=CC=C2C(=O)O)CCC3=CNC4=CC=CC=C43 | ||||||||
| InChI Identifier | InChI=1S/C23H25N3O3/c27-22(19-6-1-2-7-20(19)23(28)29)25-17-10-13-26(14-11-17)12-9-16-15-24-21-8-4-3-5-18(16)21/h1-8,15,17,24H,9-14H2,(H,25,27)(H,28,29) | ||||||||
| InChI Key | JLACVOYZEGGBHH-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
