| 2D Structure | |
| CID | 76400653 |
| IUPAC Name | 4-[(4-fluorophenyl)methyl]-6-(1H-indol-3-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C22H22FN3O2/c23-17-7-5-15(6-8-17)10-26-20-12-25(13-21(20)28-14-22(26)27)11-16-9-24-19-4-2-1-3-18(16)19/h1-9,20-21,24H,10-14H2 |
| InChI Key | JWPHLGPHPITXMG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H22FN3O2 |
| Molecular Weight | 379.4 |
| synonyms | [] |
From Pubchem