2-[3-[3-(1-piperidylmethyl)phenoxy]propylcarbamoylmethylsulfanyl]ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
Molecular Formula:
C38H44ClN3O6S
InChI: InChI=1/C38H44ClN3O6S/c1-27-33(34-23-31(46-2)14-15-35(34)42(27)38(45)29-10-12-30(39)13-11-29)24-37(44)48-20-21-49-26-36(43)40-16-7-19-47-32-9-6-8-28(22-32)25-41-17-4-3-5-18-41/h6,8-15,22-23H,3-5,7,16-21,24-26H2,1-2H3,(H,40,43)/f/h40H
InChIKey: InChIKey=SWFXMFDHMPMWMA-JGQOHXQGCU
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCSCC(=O)NCCCOC4=CC=CC(=C4)CN5CCCCC5
Names:
2-[3-[3-(1-piperidylmethyl)phenoxy]propylcarbamoylmethylsulfanyl]ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
Registries:
PubChem CID 130967
PubChem ID 10242766
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