N-[3-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propylamino]propyl]-2-(1H-indol-3-yl)acetamide
Molecular Formula:
C26H47N7O
InChI: InChI=1/C26H47N7O/c27-11-5-14-28-12-3-4-13-29-15-6-16-30-17-7-18-31-19-8-20-32-26(34)21-23-22-33-25-10-2-1-9-24(23)25/h1-2,9-10,22,28-31,33H,3-8,11-21,27H2,(H,32,34)/f/h32H
InChIKey: InChIKey=GLXFSJQOTUZJGT-OKPOJWAQCF
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCNCCCNCCCNCCCCNCCCN
Names:
N-[3-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propylamino]propyl]-2-(1H-indol-3-yl)acetamide
Registries:
PubChem CID 179254
PubChem ID 10259038
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