EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33N5O2 |
| Net Charge | 0 |
| Average Mass | 459.594 |
| Monoisotopic Mass | 459.26343 |
| SMILES | CCN(CCCNC(=O)CC(C(=O)N1CCc2ccccc21)n1ccnc1)c1cccc(C)c1 |
| InChI | InChI=1S/C27H33N5O2/c1-3-30(23-10-6-8-21(2)18-23)15-7-13-29-26(33)19-25(31-17-14-28-20-31)27(34)32-16-12-22-9-4-5-11-24(22)32/h4-6,8-11,14,17-18,20,25H,3,7,12-13,15-16,19H2,1-2H3,(H,29,33) |
| InChIKey | BHJFKUFPYBTSNB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(2,3-dihydroindol-1-yl)-N-[3-(N-ethyl-3-methylanilino)propyl]-3-(1-imidazolyl)-4-oxobutanamide (CHEBI:119925) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31368 | LINCS |