| 2D Structure | |
| CID | 76400871 |
| IUPAC Name | 4-[(4-fluorophenyl)methyl]-6-[2-(1H-indol-3-yl)acetyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C23H22FN3O3/c24-17-7-5-15(6-8-17)11-27-20-12-26(13-21(20)30-14-23(27)29)22(28)9-16-10-25-19-4-2-1-3-18(16)19/h1-8,10,20-21,25H,9,11-14H2 |
| InChI Key | JVLAWAYVUUSPAN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H22FN3O3 |
| Molecular Weight | 407.4 |
| synonyms | [] |
From Pubchem