Identification
Name |
2-Acetyl-4-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indol-3-Yl]-3-Oxobutyric Acid Ethyl Ester |
Synonyms |
Ethyl 2-Acetyl-4-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]-3-Oxo-Butanoate; 2-Acetyl-4-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Methoxy-2-Methyl-3-Indolyl]-3-Oxobutanoic Acid Ethyl Ester; 2-Acetyl-4-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]-3-Keto-Butyric Acid Ethyl Ester |
|
Molecular Structure |
![CAS#: 57846-36-3, 2-Acetyl-4-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indol-3-Yl]-3-Oxobutyric Acid Ethyl Ester](/moreStructures/57846-36-3.gif) |
Molecular Formula |
C25H24ClNO6 |
Molecular Weight |
469.92 |
CAS Registry Number |
57846-36-3 |
SMILES |
C1=C(C=CC2=C1C(=C([N]2C(C3=CC=C(C=C3)Cl)=O)C)CC(C(C(OCC)=O)C(C)=O)=O)OC |
InChI |
1S/C25H24ClNO6/c1-5-33-25(31)23(15(3)28)22(29)13-19-14(2)27(21-11-10-18(32-4)12-20(19)21)24(30)16-6-8-17(26)9-7-16/h6-12,23H,5,13H2,1-4H3 |
InChIKey |
UWTKYHSUMJEHEW-UHFFFAOYSA-N |
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