N-[3-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]phenyl]acetamide

Molecular Formula: C27H24ClN3O4


InChI: InChI=1/C27H24ClN3O4/c1-16-23(15-26(33)30-21-6-4-5-20(13-21)29-17(2)32)24-14-22(35-3)11-12-25(24)31(16)27(34)18-7-9-19(28)10-8-18/h4-14H,15H2,1-3H3,(H,29,32)(H,30,33)/f/h29-30H

InChIKey: InChIKey=TXRJBHHEXSLDMC-CYSPOYASCS
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=CC(=C4)NC(=O)C

Names:
    N-[3-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 4802565
    PubChem ID 9780146