| 2D Structure | |
| CID | 56775796 |
| IUPAC Name | N-(1H-indol-3-ylmethyl)-3-[[5-(piperidin-1-ylmethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
| InChI | InChI=1S/C22H28N4O2/c1-4-8-26(9-5-1)14-19-10-18(25-28-19)11-22(15-27-16-22)24-13-17-12-23-21-7-3-2-6-20(17)21/h2-3,6-7,10,12,23-24H,1,4-5,8-9,11,13-16H2 |
| InChI Key | XROWAGPHISHNFH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H28N4O2 |
| Molecular Weight | 380.5 |
| synonyms | [] |
From Pubchem