Identification
| Name |
4-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indol-3-Yl]-2-Cyano-3-Oxobutyric Acid Ethyl Ester |
| Synonyms |
Ethyl 4-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]-2-Cyano-3-Oxo-Butanoate; 4-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Methoxy-2-Methyl-3-Indolyl]-2-Cyano-3-Oxobutanoic Acid Ethyl Ester; 4-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]-2-Cyano-3-Keto-Butyric Acid Ethyl Ester |
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| Molecular Structure |
![CAS#: 57846-37-4, 4-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indol-3-Yl]-2-Cyano-3-Oxobutyric Acid Ethyl Ester](/moreStructures/57846-37-4.gif) |
| Molecular Formula |
C24H21ClN2O5 |
| Molecular Weight |
452.89 |
| CAS Registry Number |
57846-37-4 |
| SMILES |
C1=C(C=CC2=C1C(=C([N]2C(C3=CC=C(C=C3)Cl)=O)C)CC(C(C(=O)OCC)C#N)=O)OC |
| InChI |
1S/C24H21ClN2O5/c1-4-32-24(30)20(13-26)22(28)12-18-14(2)27(21-10-9-17(31-3)11-19(18)21)23(29)15-5-7-16(25)8-6-15/h5-11,20H,4,12H2,1-3H3 |
| InChIKey |
ZPYNKCHFZOOQFZ-UHFFFAOYSA-N |
|