2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5h-indol-4-one (CHEM321992)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 04:09:16 UTC | ||||||||
| Update Date | 2026-08-30 04:09:16 UTC | ||||||||
| Accession Number | CHEM321992 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5h-indol-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5h-indol-4-one is a chemical compound with the formula C21H19NO2. It has an average molecular weight of 317.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H19NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 317.142 g/mol | ||||||||
| CAS Registry Number | 76410-25-8 | ||||||||
| IUPAC Name | 2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5h-indol-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4)CCCC3=O | ||||||||
| InChI Identifier | InChI=1S/C21H19NO2/c1-24-17-12-10-15(11-13-17)20-14-18-19(8-5-9-21(18)23)22(20)16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9H2,1H3 | ||||||||
| InChI Key | WSRLDSHOMVODFC-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
