Identification
Name |
(2,5-Dioxopyrrolidin-1-Yl) 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetate |
Synonyms |
(2,5-Dioxopyrrolidin-1-Yl) 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 (2,5-Dioxo-1-Pyrrolidinyl) Ester; 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetic Acid Succinimido Ester |
|
Molecular Structure |
![CAS#: 104425-42-5, (2,5-Dioxopyrrolidin-1-Yl) 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetate](/moreStructures/104425-42-5.gif) |
Molecular Formula |
C23H19ClN2O6 |
Molecular Weight |
454.87 |
CAS Registry Number |
104425-42-5 |
SMILES |
C1=C(C=CC2=C1C(=C([N]2C(C3=CC=C(C=C3)Cl)=O)C)CC(=O)ON4C(CCC4=O)=O)OC |
InChI |
1S/C23H19ClN2O6/c1-13-17(12-22(29)32-26-20(27)9-10-21(26)28)18-11-16(31-2)7-8-19(18)25(13)23(30)14-3-5-15(24)6-4-14/h3-8,11H,9-10,12H2,1-2H3 |
InChIKey |
UBRFPULIXPNAAL-UHFFFAOYSA-N |
|