2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (e)-3-(1h-indol-3-yl)prop-2-enoate (CHEM331474)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:46:56 UTC | ||||||||
| Update Date | 2026-08-30 17:46:56 UTC | ||||||||
| Accession Number | CHEM331474 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (e)-3-(1h-indol-3-yl)prop-2-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (e)-3-(1h-indol-3-yl)prop-2-enoate is a compound with the chemical formula C23H24ClN3O2. It has an average molecular weight of 409.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H24ClN3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 409.156 g/mol | ||||||||
| CAS Registry Number | 4415-63-8 | ||||||||
| IUPAC Name | 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (e)-3-(1h-indol-3-yl)prop-2-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCN1CCOC(=O)C=CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl | ||||||||
| InChI Identifier | InChI=1S/C23H24ClN3O2/c24-19-6-8-20(9-7-19)27-13-11-26(12-14-27)15-16-29-23(28)10-5-18-17-25-22-4-2-1-3-21(18)22/h1-10,17,25H,11-16H2/b10-5+ | ||||||||
| InChI Key | REABODAFZZEDPQ-BJMVGYQFSA-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 | ||||||||
