Apyramide

Molecular Formula: C₂₇H₂₃ClN₂O₅

InChI: InChI=1/C27H23ClN2O5/c1-16-23(15-26(32)35-21-10-8-20(9-11-21)29-17(2)31)24-14-22(34-3)12-13-25(24)30(16)27(33)18-4-6-19(28)7-5-18/h4-14H,15H2,1-3H3,(H,29,31)/f/h29H

InChIKey: InChIKey=KWUFTKVMXUYTBF-PKRZOPRNCC
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=C(C=C4)NC(=O)C

Names:
    Apyramide
    EINECS 270-913-9
    (p-Chlorobenzoyl-1 methyl-2 methoxy-5)-indole-3 acetate de p-acetamidophenol [French]
    (4-acetamidophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
    1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 4-(acetylamino)phenyl ester
    1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 4-(ACETYLAMINO
    1-(p-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-p-acetamidophenol acetate
    1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 4-(acetylamino)phenyl ester
    4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
    68483-33-0

Registries:
    PubChem CID 50204
    PubChem ID 188709