Identification
Name |
1-(4-Chlorobenzoyl)-5-dimethylamino-2-methylindole-3-acetic acid |
Synonyms |
2-[1-(4-Chlorobenzoyl)-5-Dimethylamino-2-Methyl-Indol-3-Yl]Acetic Acid; 2-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Dimethylamino-2-Methyl-3-Indolyl]Acetic Acid; 2-[1-(4-Chlorophenyl)Carbonyl-5-Dimethylamino-2-Methyl-Indol-3-Yl]Ethanoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C20H19ClN2O3 |
Molecular Weight |
370.83 |
CAS Registry Number |
23456-71-5 |
SMILES |
C1=CC(=CC2=C1[N](C(=C2CC(O)=O)C)C(C3=CC=C(C=C3)Cl)=O)N(C)C |
InChI |
1S/C20H19ClN2O3/c1-12-16(11-19(24)25)17-10-15(22(2)3)8-9-18(17)23(12)20(26)13-4-6-14(21)7-5-13/h4-10H,11H2,1-3H3,(H,24,25) |
InChIKey |
SUSOIBZGVNNEFL-UHFFFAOYSA-N |
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