Identification
Name |
2-[7-(4-Methoxybenzoyl)-2-Methyl-1H-Indol-3-Yl]Acetic Acid |
Synonyms |
2-[7-[(4-Methoxyphenyl)-Oxomethyl]-2-Methyl-1H-Indol-3-Yl]Acetic Acid; 2-[7-(4-Methoxyphenyl)Carbonyl-2-Methyl-1H-Indol-3-Yl]Ethanoic Acid; 1H-Indole-3-Acetic Acid, 7-(4-Methoxybenzoyl)-2-Methyl- |
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Molecular Structure |
![CAS#: 106287-95-0, 2-[7-(4-Methoxybenzoyl)-2-Methyl-1H-Indol-3-Yl]Acetic Acid](/moreStructures/106287-95-0.gif) |
Molecular Formula |
C19H17NO4 |
Molecular Weight |
323.35 |
CAS Registry Number |
106287-95-0 |
SMILES |
C1=CC=C(C2=C1C(=C([NH]2)C)CC(O)=O)C(C3=CC=C(C=C3)OC)=O |
InChI |
1S/C19H17NO4/c1-11-16(10-17(21)22)14-4-3-5-15(18(14)20-11)19(23)12-6-8-13(24-2)9-7-12/h3-9,20H,10H2,1-2H3,(H,21,22) |
InChIKey |
OZVQOKMMDTWWGF-UHFFFAOYSA-N |
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