EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H25N3O3 |
| Net Charge | 0 |
| Average Mass | 439.515 |
| Monoisotopic Mass | 439.18959 |
| SMILES | Cc1ccc(C)c(OCCn2cc(C=C(C#N)C(=O)NCc3ccco3)c3ccccc32)c1 |
| InChI | InChI=1S/C27H25N3O3/c1-19-9-10-20(2)26(14-19)33-13-11-30-18-22(24-7-3-4-8-25(24)30)15-21(16-28)27(31)29-17-23-6-5-12-32-23/h3-10,12,14-15,18H,11,13,17H2,1-2H3,(H,29,31) |
| InChIKey | VUFLSYNVLFSVIG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-N-(2-furanylmethyl)-2-propenamide (CHEBI:105487) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16850 | LINCS |