NSC224111

Molecular Formula: C96H162N6O6


InChI: InChI=1/C34H58N2O2.C32H54N2O2.C30H50N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(38)35-27-26-30-29-36-33-25-24-31(37)28-32(30)33;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(36)33-25-24-28-27-34-31-23-22-29(35)26-30(28)31;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(34)31-23-22-26-25-32-29-21-20-27(33)24-28(26)29/h24-25,28-29,36-37H,2-23,26-27H2,1H3,(H,35,38);22-23,26-27,34-35H,2-21,24-25H2,1H3,(H,33,36);20-21,24-25,32-33H,2-19,22-23H2,1H3,(H,31,34)/f/h35H;33H;31H

InChIKey: InChIKey=YRLKMALVLTYWPZ-XZXLJYIGCU
SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O.CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O.CCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O

Names:
    NSC224111
    N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide; N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosanamide; N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]tetracosanamide

Registries:
    PubChem CID 312756
    PubChem ID 131090