Identification
| Name |
(4-Fluorophenyl)Methyl 1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indole-3-Acetate |
| Synonyms |
(4-Fluorophenyl)Methyl 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetate; 2-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Methoxy-2-Methyl-3-Indolyl]Acetic Acid (4-Fluorophenyl)Methyl Ester; 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetic Acid (4-Fluorobenzyl) Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C26H21ClFNO4 |
| Molecular Weight |
465.91 |
| CAS Registry Number |
65825-21-0 |
| SMILES |
C1=C(C=CC2=C1C(=C([N]2C(C3=CC=C(C=C3)Cl)=O)C)CC(=O)OCC4=CC=C(C=C4)F)OC |
| InChI |
1S/C26H21ClFNO4/c1-16-22(14-25(30)33-15-17-3-9-20(28)10-4-17)23-13-21(32-2)11-12-24(23)29(16)26(31)18-5-7-19(27)8-6-18/h3-13H,14-15H2,1-2H3 |
| InChIKey |
VQISFYVUWOFLBM-UHFFFAOYSA-N |
|