2-(diethylamino)-n-(3-methyl-1-phenylindol-2-yl)acetamide (CHEM323511)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 06:52:37 UTC | ||||||||
| Update Date | 2026-08-30 06:52:37 UTC | ||||||||
| Accession Number | CHEM323511 | ||||||||
| Identification | |||||||||
| Common Name | 2-(diethylamino)-n-(3-methyl-1-phenylindol-2-yl)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(diethylamino)-n-(3-methyl-1-phenylindol-2-yl)acetamide is a chemical compound with the formula C21H25N3O. It has an average molecular weight of 335.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H25N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 335.200 g/mol | ||||||||
| CAS Registry Number | 138349-56-1 | ||||||||
| IUPAC Name | 2-(diethylamino)-n-(3-methyl-1-phenylindol-2-yl)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CC(=O)NC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)C | ||||||||
| InChI Identifier | InChI=1S/C21H25N3O/c1-4-23(5-2)15-20(25)22-21-16(3)18-13-9-10-14-19(18)24(21)17-11-7-6-8-12-17/h6-14H,4-5,15H2,1-3H3,(H,22,25) | ||||||||
| InChI Key | SQXYABOOUPGUBG-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
