N-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl]-2-(1H-indol-3-yl)acetamide
Molecular Formula:
C23H40N6O
InChI: InChI=1/C23H40N6O/c24-10-5-13-25-11-3-4-12-26-14-6-15-27-16-7-17-28-23(30)18-20-19-29-22-9-2-1-8-21(20)22/h1-2,8-9,19,25-27,29H,3-7,10-18,24H2,(H,28,30)/f/h28H
InChIKey: InChIKey=AOTWFFIHNOVINQ-LBOYIXSDCO
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCNCCCNCCCCNCCCN
Names:
N-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl]-2-(1H-indol-3-yl)acetamide
Registries:
PubChem CID 179255
PubChem ID 10259039
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