EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N4O3 |
| Net Charge | 0 |
| Average Mass | 420.513 |
| Monoisotopic Mass | 420.21614 |
| SMILES | Cn1cc(C=NNC(=O)CCCCCCC(=O)Nc2ccccc2O)c2ccccc21 |
| InChI | InChI=1S/C24H28N4O3/c1-28-17-18(19-10-6-8-12-21(19)28)16-25-27-24(31)15-5-3-2-4-14-23(30)26-20-11-7-9-13-22(20)29/h6-13,16-17,29H,2-5,14-15H2,1H3,(H,26,30)(H,27,31) |
| InChIKey | HRFSGUYFPRSXOX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyphenyl)-N'-[(1-methyl-3-indolyl)methylideneamino]octanediamide (CHEBI:125186) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36652 | LINCS |