(2s)-2-[(2-aminoacetyl)amino]-3-(1h-indol-3-yl)-n-naphthalen-2-ylpropanamide (CHEM331192)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:24:49 UTC | ||||||||
| Update Date | 2026-08-30 17:24:49 UTC | ||||||||
| Accession Number | CHEM331192 | ||||||||
| Identification | |||||||||
| Common Name | (2s)-2-[(2-aminoacetyl)amino]-3-(1h-indol-3-yl)-n-naphthalen-2-ylpropanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2s)-2-[(2-aminoacetyl)amino]-3-(1h-indol-3-yl)-n-naphthalen-2-ylpropanamide is a chemical compound with the formula C23H22N4O2. It has an average molecular weight of 386.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H22N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 386.174 g/mol | ||||||||
| CAS Registry Number | 164802-32-8 | ||||||||
| IUPAC Name | (2s)-2-[(2-aminoacetyl)amino]-3-(1h-indol-3-yl)-n-naphthalen-2-ylpropanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CN | ||||||||
| InChI Identifier | InChI=1S/C23H22N4O2/c24-13-22(28)27-21(12-17-14-25-20-8-4-3-7-19(17)20)23(29)26-18-10-9-15-5-1-2-6-16(15)11-18/h1-11,14,21,25H,12-13,24H2,(H,26,29)(H,27,28)/t21-/m0/s1 | ||||||||
| InChI Key | OCFNAQIEUDCHBL-NRFANRHFSA-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 | |||||||||
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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 | ||||||||
