N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide
Molecular Formula:
C
32
H
54
N
2
O
2
InChI:
InChI=1/C32H54N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(36)33-25-24-28-27-34-31-23-22-29(35)26-30(28)31/h22-23,26-27,34-35H,2-21,24-25H2,1H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=XNISEOLHGQOJHH-NSJMMFDCCG
SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O
Names:
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide
Registries:
PubChem CID 179356
PubChem ID 10259066
