| 2D Structure | |
| CID | 75112009 |
| IUPAC Name | 4-(dimethylamino)-N-[5-hydroxy-7a-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-3,3,5-trimethyl-1,2,3a,4,6,7-hexahydroinden-1-yl]benzamide |
| InChI | InChI=1S/C34H46N4O3/c1-32(2)21-29(37-31(40)23-10-12-25(13-11-23)38(4)5)34(18-17-33(3,41)20-28(32)34)16-14-30(39)35-19-15-24-22-36-27-9-7-6-8-26(24)27/h6-13,22,28-29,36,41H,14-21H2,1-5H3,(H,35,39)(H,37,40) |
| InChI Key | BSLBTCLDBAQSKP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C34H46N4O3 |
| Molecular Weight | 558.8 |
| synonyms | [] |
From Pubchem