| Name |
1-(5-(3-(cyclohexylamino)-2-hydroxypropoxy)-1-ethyl-2-methyl-1H-indol-3-yl)ethanone
|
| Molecular Formula |
C22H32N2O3
|
| Molecular Weight |
372.5
|
| Smiles |
CCn1c(C)c(C(C)=O)c2cc(OCC(O)CNC3CCCCC3)ccc21
|
CCn1c(C)c(C(C)=O)c2cc(OCC(O)CNC3CCCCC3)ccc21
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