2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Formula:
C27H26ClN3O5S
InChI: InChI=1/C27H26ClN3O5S/c1-17-23(16-26(32)30-14-13-18-3-10-22(11-4-18)37(29,34)35)24-15-21(36-2)9-12-25(24)31(17)27(33)19-5-7-20(28)8-6-19/h3-12,15H,13-14,16H2,1-2H3,(H,30,32)(H2,29,34,35)/f/h30H,29H2
InChIKey: InChIKey=YRQDFZQOZOMMRB-KTWYIXKICM
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Registries:
PubChem CID 4857564
PubChem ID 9811584
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