N-[3-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl-hydroxy-amino]propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide

Molecular Formula: C26H47N7O3


InChI: InChI=1/C26H47N7O3/c27-10-4-13-28-11-1-2-12-29-14-5-15-30-16-6-18-33(36)19-7-17-31-25(35)20-22-21-32-23-8-3-9-24(34)26(22)23/h3,8-9,21,28-30,32,34,36H,1-2,4-7,10-20,27H2,(H,31,35)/f/h31H

InChIKey: InChIKey=JLYKHRGGJINZBF-VJSLDGLSCZ
SMILES: C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)NCCCN(CCCNCCCNCCCCNCCCN)O

Names:
    N-[3-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl-hydroxy-amino]propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide

Registries:
    PubChem CID 182908
    PubChem ID 10259882