1-(1-methyl-2-phenylindol-3-yl)-4-morpholin-4-ylbutane-1,3-dione (CHEM331535)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:51:02 UTC | ||||||||
| Update Date | 2026-08-30 17:51:02 UTC | ||||||||
| Accession Number | CHEM331535 | ||||||||
| Identification | |||||||||
| Common Name | 1-(1-methyl-2-phenylindol-3-yl)-4-morpholin-4-ylbutane-1,3-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(1-methyl-2-phenylindol-3-yl)-4-morpholin-4-ylbutane-1,3-dione is a chemical compound with the formula C23H24N2O3. It has an average molecular weight of 376.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H24N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 376.179 g/mol | ||||||||
| CAS Registry Number | 62367-74-2 | ||||||||
| IUPAC Name | 1-(1-methyl-2-phenylindol-3-yl)-4-morpholin-4-ylbutane-1,3-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC(=O)CN4CCOCC4 | ||||||||
| InChI Identifier | InChI=1S/C23H24N2O3/c1-24-20-10-6-5-9-19(20)22(23(24)17-7-3-2-4-8-17)21(27)15-18(26)16-25-11-13-28-14-12-25/h2-10H,11-16H2,1H3 | ||||||||
| InChI Key | WBQRYQHWENNYCI-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 | ||||||||
