N-[3-[3-[4-(3-aminopropylamino)butylamino]propyl-hydroxy-amino]propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide
Molecular Formula:
C23H40N6O3
InChI: InChI=1/C23H40N6O3/c24-9-4-12-25-10-1-2-11-26-13-5-15-29(32)16-6-14-27-22(31)17-19-18-28-20-7-3-8-21(30)23(19)20/h3,7-8,18,25-26,28,30,32H,1-2,4-6,9-17,24H2,(H,27,31)/f/h27H
InChIKey: InChIKey=FSGGDDPNTYEPDY-LELJVTLKCJ
SMILES: C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)NCCCN(CCCNCCCCNCCCN)O
Names:
N-[3-[3-[4-(3-aminopropylamino)butylamino]propyl-hydroxy-amino]propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide
Registries:
PubChem CID 182911
PubChem ID 10259885
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