N-[2-[5-[2-hydroxy-3-(tert-butylamino)propoxy]-1H-indol-3-yl]ethyl]acetamide

Molecular Formula: C₁₉H₂₉N₃O₃

InChI: InChI=1/C19H29N3O3/c1-13(23)20-8-7-14-10-21-18-6-5-16(9-17(14)18)25-12-15(24)11-22-19(2,3)4/h5-6,9-10,15,21-22,24H,7-8,11-12H2,1-4H3,(H,20,23)/f/h20H

InChIKey: InChIKey=YHWFSLPHIBXEHP-UYBDAZJACK
SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC(CNC(C)(C)C)O

Names:
    N-[2-[5-[2-hydroxy-3-(tert-butylamino)propoxy]-1H-indol-3-yl]ethyl]acetamide

Registries:
    PubChem CID 4535796
    PubChem ID 10215312