| 2D Structure | |
| CID | 75112002 |
| IUPAC Name | 3-[3-[[4-(dimethylamino)phenyl]methylamino]-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/C34H48N4O2/c1-32(2)21-30(37-22-24-10-12-26(13-11-24)38(4)5)34(18-17-33(3,40)20-29(32)34)16-14-31(39)35-19-15-25-23-36-28-9-7-6-8-27(25)28/h6-13,23,29-30,36-37,40H,14-22H2,1-5H3,(H,35,39) |
| InChI Key | HMFNZWFGHBVRSF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C34H48N4O2 |
| Molecular Weight | 544.8 |
| synonyms | [] |
From Pubchem