Identification
Name |
5-Methoxy-2-Methyl-1-(2-Oxo-2-Phenylethyl)-1H-Indole-3-Aceticacid |
Synonyms |
2-[5-Methoxy-2-Methyl-1-(2-Oxo-2-Phenyl-Ethyl)Indol-3-Yl]Acetic Acid; 2-[5-Methoxy-2-Methyl-1-(2-Oxo-2-Phenylethyl)-3-Indolyl]Acetic Acid; 2-[1-(2-Keto-2-Phenyl-Ethyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C20H19NO4 |
Molecular Weight |
337.37 |
CAS Registry Number |
106287-90-5 |
SMILES |
C1=C(C=CC2=C1C(=C([N]2CC(C3=CC=CC=C3)=O)C)CC(O)=O)OC |
InChI |
1S/C20H19NO4/c1-13-16(11-20(23)24)17-10-15(25-2)8-9-18(17)21(13)12-19(22)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,23,24) |
InChIKey |
VHLOZYACBUHUAV-UHFFFAOYSA-N |
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