[2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-(dimethylamino)acetate structure
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Common Name | [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-(dimethylamino)acetate | ||
|---|---|---|---|---|
| CAS Number | 249762-75-2 | Molecular Weight | 361.39400 | |
| Density | 1.336g/cm3 | Boiling Point | 620.3ºC at 760 mmHg | |
| Molecular Formula | C21H19N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 329ºC | |
| Name | [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-(dimethylamino)acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.336g/cm3 |
|---|---|
| Boiling Point | 620.3ºC at 760 mmHg |
| Molecular Formula | C21H19N3O3 |
| Molecular Weight | 361.39400 |
| Flash Point | 329ºC |
| Exact Mass | 361.14300 |
| PSA | 78.19000 |
| LogP | 3.34720 |
| Vapour Pressure | 2.59E-15mmHg at 25°C |
| Index of Refraction | 1.703 |
| InChIKey | HFEANGBCVOPJFK-UHFFFAOYSA-N |
| SMILES | CN(C)CC(=O)Oc1ccc2[nH]c(C(=O)c3cc4ccccc4[nH]3)cc2c1 |
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Name: Receptor Autophosphorylation Inhibition Assay from Article 10.1021/jm010988n: "Bis(1H...
Source: BindingDB
Target: N/A
External Id: BindingDB_842_1
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| Bis(1H-2-indolyl)methanone deriv. 53 |
| glycine,N,N-dimethyl-,2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl ester |
| Glycine,N,N-dimethyl-,2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl ester (9CI) |