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 |
|