Identification
Name |
1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indole-3-Acetic Acid 2,3-Dihydroxypropyl Ester |
Synonyms |
2,3-Dihydroxypropyl 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 2,3-Dihydroxypropyl Ester; 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetic Acid Glyceryl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C22H22ClNO6 |
Molecular Weight |
431.87 |
CAS Registry Number |
71848-87-8 |
SMILES |
C1=CC(=CC2=C1[N](C(=C2CC(=O)OCC(O)CO)C)C(C3=CC=C(C=C3)Cl)=O)OC |
InChI |
1S/C22H22ClNO6/c1-13-18(10-21(27)30-12-16(26)11-25)19-9-17(29-2)7-8-20(19)24(13)22(28)14-3-5-15(23)6-4-14/h3-9,16,25-26H,10-12H2,1-2H3 |
InChIKey |
AXVIECLQBNZXKG-UHFFFAOYSA-N |
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