N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide
Modify Date: 2026-07-05 10:58:38
![N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide Structure](https://www.chemsrc.com/extcaspic/281/1574485-80-5.png)
N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide structure
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Common Name | N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1574485-80-5 | Molecular Weight | 311.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H25N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H25N3O |
|---|---|
| Molecular Weight | 311.4 |
| InChIKey | KUULWKPQAXGQAA-UHFFFAOYSA-N |
| SMILES | CC(C)n1cc(C(=O)NC2CN3CCC2CC3)c2ccccc21 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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Name: Leishmania donovani Methionine tRNA synthetase (LdMetRS):v6. Primary screen assay
Source: ChEMBL
Target: methionine--tRNA ligase
External Id: CHEMBL3988443
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Name: Biomol Green assay for MtCoaBC inhibitor, OD650 read
Source: ChEMBL
Target: Coenzyme A biosynthesis bifunctional protein CoaBC
External Id: CHEMBL4649941
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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
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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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Name: Mycobacterium tuberculosis Polyketide synthase 13 Thioesterase (PKS13)
Source: ChEMBL
Target: Polyketide synthase Pks13
External Id: CHEMBL4649965
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 1574485-80-5? |
| A: Chinese name of 1574485-80-5 is 1574485-80-5. |
| Q: What is the molecular formula of N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide? |
| A: Molecular formula of N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide is C19H25N3O. |
| Q: What is the CAS number of N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide? |
| A: CAS number of N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide is 1574485-80-5. |
| Q: What is the English name of N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide? |
| A: The English name of N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide is N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide. |
| Q: What is the SMILES notation of N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide? |
| A: SMILES notation of N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide is CC(C)n1cc(C(=O)NC2CN3CCC2CC3)c2ccccc21. |
| Q: What is the InChIKey of N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide? |
| A: InChIKey of N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide is KUULWKPQAXGQAA-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide? |
| A: Molecular weight of N-(1-azabicyclo[2.2.2]oct-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide is 311.4. |