Identification
Name |
2-Carboxyphenyl-1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindole-3-Acetate |
Synonyms |
2-[2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetyl]Oxybenzoic Acid; 2-[2-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Methoxy-2-Methyl-3-Indolyl]-1-Oxoethoxy]Benzoic Acid; 2-[2-[1-(4-Chlorophenyl)Carbonyl-5-Methoxy-2-Methyl-Indol-3-Yl]Ethanoyloxy]Benzoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C26H20ClNO6 |
Molecular Weight |
477.90 |
CAS Registry Number |
65474-39-7 |
SMILES |
C1=CC(=CC2=C1[N](C(=C2CC(OC3=C(C=CC=C3)C(O)=O)=O)C)C(C4=CC=C(C=C4)Cl)=O)OC |
InChI |
1S/C26H20ClNO6/c1-15-20(14-24(29)34-23-6-4-3-5-19(23)26(31)32)21-13-18(33-2)11-12-22(21)28(15)25(30)16-7-9-17(27)10-8-16/h3-13H,14H2,1-2H3,(H,31,32) |
InChIKey |
ZMVHVVYABPAONG-UHFFFAOYSA-N |
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