EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28N2O3S |
| Net Charge | 0 |
| Average Mass | 376.522 |
| Monoisotopic Mass | 376.18206 |
| SMILES | CCC1CCCCN1S(=O)(=O)c1ccc2c(c1)CCN2C(=O)C1CCC1 |
| InChI | InChI=1S/C20H28N2O3S/c1-2-17-8-3-4-12-22(17)26(24,25)18-9-10-19-16(14-18)11-13-21(19)20(23)15-6-5-7-15/h9-10,14-15,17H,2-8,11-13H2,1H3 |
| InChIKey | OFSUPMNXHDGMAU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclobutyl-[5-[(2-ethyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone (CHEBI:108194) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19571 | LINCS |