
N-[1-[2-(5-methoxy-2-methyl-1h-indol-3-yl)ethyl]-3,6-dihydro-2h-pyridin-4-yl]acetamide (CHEM314935)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 17:29:43 UTC | ||||||||
| Update Date | 2026-08-29 17:29:43 UTC | ||||||||
| Accession Number | CHEM314935 | ||||||||
| Identification | |||||||||
| Common Name | N-[1-[2-(5-methoxy-2-methyl-1h-indol-3-yl)ethyl]-3,6-dihydro-2h-pyridin-4-yl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H25N3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 327.195 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[1-[2-(5-methoxy-2-methyl-1h-indol-3-yl)ethyl]-3,6-dihydro-2h-pyridin-4-yl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C2=C(N1)C=CC(=C2)OC)CCN3CCC(=CC3)NC(=O)C | ||||||||
| InChI Identifier | InChI=1S/C19H25N3O2/c1-13-17(18-12-16(24-3)4-5-19(18)20-13)8-11-22-9-6-15(7-10-22)21-14(2)23/h4-6,12,20H,7-11H2,1-3H3,(H,21,23) | ||||||||
| InChI Key | DJYUAUDZNXWBNK-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 | ||||||||