2-[4-(acetylamino)-1H-indol-1-yl]-N-isopropylacetamide
Modify Date: 2025-09-10 16:11:07
![2-[4-(acetylamino)-1H-indol-1-yl]-N-isopropylacetamide Structure](https://www.chemsrc.com/extcaspic/045/1574480-04-8.png)
2-[4-(acetylamino)-1H-indol-1-yl]-N-isopropylacetamide structure
|
Common Name | 2-[4-(acetylamino)-1H-indol-1-yl]-N-isopropylacetamide | ||
|---|---|---|---|---|
| CAS Number | 1574480-04-8 | Molecular Weight | 273.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H19N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-(acetylamino)-1H-indol-1-yl]-N-isopropylacetamide |
|---|
| Molecular Formula | C15H19N3O2 |
|---|---|
| Molecular Weight | 273.33 |
| InChIKey | ZOHGTYLOSJTSMX-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1cccc2c1ccn2CC(=O)NC(C)C |
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
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Name: Trypanosoma cruzi histidyl tRNA synthetase (Tc-HisRS)
Source: ChEMBL
Target: histidine--tRNA ligase
External Id: CHEMBL4649954
|
|
Name: in vitro assay to detect presence of AMC directly proportional to the activity of Clp...
Source: ChEMBL
Target: ATP-dependent Clp protease proteolytic subunit 2
External Id: CHEMBL4649972
|
|
Name: Leishmania donovani Methionine tRNA synthetase (LdMetRS):v6. Primary screen assay
Source: ChEMBL
Target: methionine--tRNA ligase
External Id: CHEMBL3988443
|
|
Name: Biomol Green assay for MtCoaBC inhibitor, OD650 read
Source: ChEMBL
Target: Coenzyme A biosynthesis bifunctional protein CoaBC
External Id: CHEMBL4649941
|
|
Name: Anti-Wolbachia Cell-Based Screen
Source: ChEMBL
Target: Wolbachia pipientis
External Id: CHEMBL4649973
|
|
Name: Screen against P. berghei liver stage (PbLuc), transformed with Luciferase, at 2uM
Source: ChEMBL
Target: Plasmodium berghei
External Id: CHEMBL4513217
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|
Name: Toxicity liver stage against HepG2, at 10uM
Source: ChEMBL
Target: HepG2
External Id: CHEMBL4513219
|
|
Name: Screen against P. berghei liver stage (PbLuc), transformed with Luciferase, at 10uM
Source: ChEMBL
Target: Plasmodium berghei
External Id: CHEMBL4513218
|
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