Identification
Name |
1-(2-(4-((5-Fluoro-1H-Indol-3-Yl)Methyl)-1-Piperidinyl)Ethyl)-5,6-Dihydro-1H,4H-1,2,5-Thiadiazolo(4,3,2-ij)Quinoline 2,2-Dioxide |
Synonyms |
1-(Fim-Pe)-Dtqd; 1H,4H-1,2,5-Thiadiazolo(4,3,2-Ij)Quinoline, 1-(2-(4-((5-Fluoro-1H-Indol-3-Yl)Methyl)-1-Piperidinyl)Ethyl)-5,6-Dihydro-, 2,2-Dioxide |
|
Molecular Structure |
 |
Molecular Formula |
C25H29FN4O2S |
Molecular Weight |
468.59 |
CAS Registry Number |
136701-68-3 |
SMILES |
C1=CC=C3C2=C1N([S](=O)(=O)N2CCC3)CCN6CCC(CC4=C[NH]C5=C4C=C(F)C=C5)CC6 |
InChI |
1S/C25H29FN4O2S/c26-21-6-7-23-22(16-21)20(17-27-23)15-18-8-11-28(12-9-18)13-14-29-24-5-1-3-19-4-2-10-30(25(19)24)33(29,31)32/h1,3,5-7,16-18,27H,2,4,8-15H2 |
InChIKey |
NZUSTSFFNOEAHE-UHFFFAOYSA-N |
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