EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N3O2S |
| Net Charge | 0 |
| Average Mass | 401.576 |
| Monoisotopic Mass | 401.21370 |
| SMILES | CC(C)N(C(=O)Cn1cc(SCC(=O)N2CCCC2)c2ccccc21)C(C)C |
| InChI | InChI=1S/C22H31N3O2S/c1-16(2)25(17(3)4)21(26)14-24-13-20(18-9-5-6-10-19(18)24)28-15-22(27)23-11-7-8-12-23/h5-6,9-10,13,16-17H,7-8,11-12,14-15H2,1-4H3 |
| InChIKey | QYTHMVSXTBGMGR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-indolyl]-N,N-di(propan-2-yl)acetamide (CHEBI:108991) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20389 | LINCS |