Identification
| Name |
2-(1H-Indol-3-yl)-3-(2-phenylethyl)-1,3-thiazolidin-4-one |
| Synonyms |
2-(1H-Indol-3-yl)-3-(2-phenylethyl)-4-thiazolidinone; 4-Thiazolidinone, 2-(1H-indol-3-yl)-3-(2-phenylethyl)-; BRN 4537722 |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H18N2OS |
| Molecular Weight |
322.42 |
| CAS Registry Number |
86427-44-3 |
| SMILES |
O=C2N(CCc1ccccc1)C(SC2)c4c3ccccc3nc4 |
| InChI |
1S/C19H18N2OS/c22-18-13-23-19(16-12-20-17-9-5-4-8-15(16)17)21(18)11-10-14-6-2-1-3-7-14/h1-9,12,19-20H,10-11,13H2 |
| InChIKey |
LDDYPGMGUXNFFQ-UHFFFAOYSA-N |
|