Identification
Name |
2-[2-(2-Hydroxyethoxy)Ethoxy]Ethyl 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetate |
Synonyms |
2-[2-(2-Hydroxyethoxy)Ethoxy]Ethyl 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetate; 2-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Methoxy-2-Methyl-3-Indolyl]Acetic Acid 2-[2-(2-Hydroxyethoxy)Ethoxy]Ethyl Ester; 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetic Acid 2-[2-(2-Hydroxyethoxy)Ethoxy]Ethyl Ester |
|
Molecular Structure |
![CAS#: 157769-09-0, 2-[2-(2-Hydroxyethoxy)Ethoxy]Ethyl 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetate](/moreStructures/157769-09-0.gif) |
Molecular Formula |
C25H28ClNO7 |
Molecular Weight |
489.95 |
CAS Registry Number |
157769-09-0 |
SMILES |
C1=C(OC)C=CC2=C1C(=C([N]2C(=O)C3=CC=C(Cl)C=C3)C)CC(OCCOCCOCCO)=O |
InChI |
1S/C25H28ClNO7/c1-17-21(16-24(29)34-14-13-33-12-11-32-10-9-28)22-15-20(31-2)7-8-23(22)27(17)25(30)18-3-5-19(26)6-4-18/h3-8,15,28H,9-14,16H2,1-2H3 |
InChIKey |
ZQQUXESLZKCOQX-UHFFFAOYSA-N |
|