(1-Propyl-1H-indol-3-yl)(4-propylnaphthalen-1-yl)methanone (CHEM061684)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 05:10:49 UTC | ||||||||
| Update Date | 2026-04-03 05:10:49 UTC | ||||||||
| Accession Number | CHEM061684 | ||||||||
| Identification | |||||||||
| Common Name | (1-Propyl-1H-indol-3-yl)(4-propylnaphthalen-1-yl)methanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H25N1O1 | ||||||||
| Average Molecular Mass | 355.481 g/mol | ||||||||
| Monoisotopic Mass | 355.194 g/mol | ||||||||
| CAS Registry Number | 824959-87-7 | ||||||||
| IUPAC Name | (1-propylindol-3-yl)-(4-propylnaphthalen-1-yl)methanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCN1C=C(C(=O)C2=CC=C(CCC)C3=CC=CC=C23)C2=CC=CC=C12 | ||||||||
| InChI Identifier | InChI=1S/C25H25NO/c1-3-9-18-14-15-22(20-11-6-5-10-19(18)20)25(27)23-17-26(16-4-2)24-13-8-7-12-21(23)24/h5-8,10-15,17H,3-4,9,16H2,1-2H3 | ||||||||
| InChI Key | BMOMWXXAVVSIRU-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
