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| Formula | C19H18FN3O2 |
| Net Charge | 0 |
| Average Mass | 339.370 |
| Monoisotopic Mass | 339.13831 |
| SMILES | [H]c1c(F)c([H])c(N2C([H])([H])C([H])([H])OC([H])([H])C2([H])[H])c([H])c1C(=O)N([H])c1c([H])c([H])c2c(c1[H])c([H])c([H])n2[H] |
| InChI | InChI=1S/C19H18FN3O2/c20-15-9-14(11-17(12-15)23-5-7-25-8-6-23)19(24)22-16-1-2-18-13(10-16)3-4-21-18/h1-4,9-12,21H,5-8H2,(H,22,24) |
| InChIKey | VMLSXFMXUNVCSK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-fluoro-N-(1H-indol-5-yl)-5-morpholin-4-ylbenzamide (CHEBI:43677) is a benzamides (CHEBI:22702) |
| 3-fluoro-N-(1H-indol-5-yl)-5-morpholin-4-ylbenzamide (CHEBI:43677) is a indoles (CHEBI:24828) |
| 3-fluoro-N-(1H-indol-5-yl)-5-morpholin-4-ylbenzamide (CHEBI:43677) is a morpholines (CHEBI:38785) |
| 3-fluoro-N-(1H-indol-5-yl)-5-morpholin-4-ylbenzamide (CHEBI:43677) is a organofluorine compound (CHEBI:37143) |
| Synonym | Source |
|---|---|
| 3-fluoro-N-1H-indol-5-yl-5-morpholin-4-ylbenzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LI3 | PDBeChem |