(e)-3-(4-chlorophenyl)-1-[4-(1h-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one (CHEM333748)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 20:49:48 UTC | ||||||||
| Update Date | 2026-08-30 20:49:48 UTC | ||||||||
| Accession Number | CHEM333748 | ||||||||
| Identification | |||||||||
| Common Name | (e)-3-(4-chlorophenyl)-1-[4-(1h-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | (e)-3-(4-chlorophenyl)-1-[4-(1h-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one is a chemical compound with the formula C24H17ClN2O. It has an average molecular weight of 384.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H17ClN2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 384.103 g/mol | ||||||||
| CAS Registry Number | 88701-49-9 | ||||||||
| IUPAC Name | (e)-3-(4-chlorophenyl)-1-[4-(1h-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C(=C1)C(=CN2)C=NC3=CC=C(C=C3)C(=O)C=CC4=CC=C(C=C4)Cl | ||||||||
| InChI Identifier | InChI=1S/C24H17ClN2O/c25-20-10-5-17(6-11-20)7-14-24(28)18-8-12-21(13-9-18)26-15-19-16-27-23-4-2-1-3-22(19)23/h1-16,27H/b14-7+,26-15? | ||||||||
| InChI Key | AKTWMIDFXRVYLR-GGABDZSTSA-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 | ||||||||
