Identification
Name |
2-Phenyl-2-carboxyethyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-indolylacetate |
Synonyms |
3-[2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetyl]Oxy-2-Phenyl-Propanoic Acid; 3-[2-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Methoxy-2-Methyl-3-Indolyl]-1-Oxoethoxy]-2-Phenylpropanoic Acid; 3-[2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetyl]Oxy-2-Phenyl-Propionic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C28H24ClNO6 |
Molecular Weight |
505.95 |
CAS Registry Number |
65828-79-7 |
SMILES |
C1=CC(=CC2=C1[N](C(=C2CC(OCC(C3=CC=CC=C3)C(O)=O)=O)C)C(C4=CC=C(Cl)C=C4)=O)OC |
InChI |
1S/C28H24ClNO6/c1-17-22(15-26(31)36-16-24(28(33)34)18-6-4-3-5-7-18)23-14-21(35-2)12-13-25(23)30(17)27(32)19-8-10-20(29)11-9-19/h3-14,24H,15-16H2,1-2H3,(H,33,34) |
InChIKey |
UCCJWNPWWPJKGL-UHFFFAOYSA-N |
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