N-(indol-3-ylglyoxylyl)benzylamine
N-(indol-3-ylglyoxylyl)benzylamine structure
|
Common Name | N-(indol-3-ylglyoxylyl)benzylamine | ||
|---|---|---|---|---|
| CAS Number | 55654-71-2 | Molecular Weight | 278.30500 | |
| Density | 1.24g/cm3 | Boiling Point | 525.3ºC at 760 mmHg | |
| Molecular Formula | C17H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 271.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 525.3ºC at 760 mmHg |
| Molecular Formula | C17H14N2O2 |
| Molecular Weight | 278.30500 |
| Flash Point | 271.5ºC |
| Exact Mass | 278.10600 |
| PSA | 61.96000 |
| LogP | 3.05790 |
| Index of Refraction | 1.645 |
| InChIKey | HWOWPGLTTSFLOQ-UHFFFAOYSA-N |
| SMILES | O=C(NCc1ccccc1)C(=O)c1c[nH]c2ccccc12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~74%
N-(indol-3-ylgl... CAS#:55654-71-2 |
| Literature: Gupta, Leena; Talwar, Archna; Nishi; Palne, Shraddha; Gupta, Suman; Chauhan, Prem M.S. Bioorganic and Medicinal Chemistry Letters, 2007 , vol. 17, # 14 p. 4075 - 4079 |
|
~%
N-(indol-3-ylgl... CAS#:55654-71-2 |
| Literature: Upjohn Co. Patent: US2825734 , 1955 ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 1 | |
CAS#:15741-79-4This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Inhibition of c-MET assessed as incorporation of p33 using [gammaP33]-ATP by micropla...
Source: ChEMBL
Target: Hepatocyte growth factor receptor
External Id: CHEMBL1798372
|
|
Name: Antileishmanial activity against Leishmania donovani assessed as inhibition of promas...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL888364
|
|
Name: Displacement of [3H]flumazenil from benzodiazepine receptor in bovine brain membranes
Source: ChEMBL
Target: N/A
External Id: CHEMBL917141
|
|
Name: Inhibition of SRC assessed as incorporation of p33 using [gammaP33]-ATP by microplate...
Source: ChEMBL
Target: Proto-oncogene tyrosine-protein kinase Src
External Id: CHEMBL1798374
|
|
Name: Inhibition of IGF-1R assessed as incorporation of p33 using [gammaP33]-ATP by micropl...
Source: ChEMBL
Target: Insulin-like growth factor 1 receptor
External Id: CHEMBL1798373
|
|
Name: Gamma AminoButyric Acid(GABA) ratio is the Ki without GABA / Ki with GABA
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-4
External Id: CHEMBL884885
|
|
Name: Antiprion activity against Scrapie prion protein-mediated scrapie in mouse SMB cells ...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1039049
|
|
Name: Displacement of [3H]flumazenil from rat GABAA alpha-5-beta-3-gamma-2 expressed in HEK...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit beta-3
External Id: CHEMBL917147
|
|
Name: Displacement of [3H]flumazenil from rat GABAA alpha-1-beta-2-gamma-2 expressed in HEK...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit beta-2
External Id: CHEMBL917143
|
|
Name: Displacement of [3H]flumazenil from Benzodiazepine receptor in bovine cerebral cortex...
Source: ChEMBL
Target: N/A
External Id: CHEMBL954623
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Indol-3-yl-glyoxylsaeure-benzylamid |
| Bnin-3-GA |
| N-benzyl-2-indol-3-yl-2-oxo-acetamide |
| Indolyl-3-glyoxylsaeure-benzylamid |
| indol-3-yl-glyoxylic acid benzylamide |
| N-Benzylindole-3-glyoxylamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide? |
| A: SMILES notation of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide is O=C(NCc1ccccc1)C(=O)c1c[nH]c2ccccc12. |
| Q: What is the molecular weight of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide? |
| A: Molecular weight of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide is 278.30500. |
| Q: What is the English name of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide? |
| A: The English name of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide is N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide. |
| Q: What English synonyms does N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide have? |
| A: English synonyms of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide: Indol-3-yl-glyoxylsaeure-benzylamid, Bnin-3-GA, N-benzyl-2-indol-3-yl-2-oxo-acetamide, Indolyl-3-glyoxylsaeure-benzylamid, indol-3-yl-glyoxylic acid benzylamide, N-Benzylindole-3-glyoxylamide. |
| Q: What are the upstream materials of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide? |
| A: Related upstream materials(CAS) of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide: 22980-09-2;100-46-9;120-72-9. |
| Q: What is the CAS number of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide? |
| A: CAS number of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide is 55654-71-2. |
| Q: What is the InChIKey of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide? |
| A: InChIKey of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide is HWOWPGLTTSFLOQ-UHFFFAOYSA-N. |
| Q: What is the boiling point of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide? |
| A: Boiling point of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide is 525.3ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide? |
| A: Polar surface area (PSA) of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide is 61.96000. |
| Q: What is the LogP of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide? |
| A: LogP of N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide is 3.05790. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |