Identification
Name |
1-(1,3-Benzodioxol-5-Ylcarbonyl)-5-Methoxy-2-Methyl-1H-Indole-3-Acetic Acid |
Synonyms |
2-[1-(1,3-Benzodioxole-5-Carbonyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetic Acid; 2-[1-(1,3-Benzodioxol-5-Yl-Oxomethyl)-5-Methoxy-2-Methyl-3-Indolyl]Acetic Acid; 2-[1-(1,3-Benzodioxol-5-Ylcarbonyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Ethanoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C20H17NO6 |
Molecular Weight |
367.36 |
CAS Registry Number |
21722-66-7 |
SMILES |
C4=CC1=C(C(=C([N]1C(=O)C2=CC3=C(C=C2)OCO3)C)CC(O)=O)C=C4OC |
InChI |
1S/C20H17NO6/c1-11-14(9-19(22)23)15-8-13(25-2)4-5-16(15)21(11)20(24)12-3-6-17-18(7-12)27-10-26-17/h3-8H,9-10H2,1-2H3,(H,22,23) |
InChIKey |
SRAJRUYJYFSKSZ-UHFFFAOYSA-N |
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