N-(1-ethyl-1H-indol-3-yl)-2-methylindoline-1-carboxamide
Modify Date: 2026-08-20 19:32:13
N-(1-ethyl-1H-indol-3-yl)-2-methylindoline-1-carboxamide structure
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Common Name | N-(1-ethyl-1H-indol-3-yl)-2-methylindoline-1-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 941902-13-2 | Molecular Weight | 319.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H21N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-ethyl-1H-indol-3-yl)-2-methylindoline-1-carboxamide |
|---|
| Molecular Formula | C20H21N3O |
|---|---|
| Molecular Weight | 319.4 |
| InChIKey | QRXZUGSTBVEBSS-UHFFFAOYSA-N |
| SMILES | CCn1cc(NC(=O)N2c3ccccc3CC2C)c2ccccc21 |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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