| 2D Structure | |
| CID | 75112003 |
| IUPAC Name | 3-[3-[(1-acetylpiperidin-4-yl)amino]-6-hydroxy-1,1,6-trimethyl-2,3,4,5,7,7a-hexahydroinden-3a-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide |
| InChI | InChI=1S/C32H48N4O3/c1-22(37)36-17-11-24(12-18-36)35-28-20-30(2,3)27-19-31(4,39)14-15-32(27,28)13-9-29(38)33-16-10-23-21-34-26-8-6-5-7-25(23)26/h5-8,21,24,27-28,34-35,39H,9-20H2,1-4H3,(H,33,38) |
| InChI Key | AWOFGENHZLKFEO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C32H48N4O3 |
| Molecular Weight | 536.7 |
| synonyms | [] |
From Pubchem