| SpectraBase Spectrum ID |
32joZrmOvFO |
| Name |
5-(2-(4-(1,2-Benzisothiazol-3-yl)piperazinyl)ethyl)-1,3-dihydro-2(1H)-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N4OS |
| InChI |
InChI=1S/C21H22N4OS/c26-20-14-16-13-15(5-6-18(16)22-20)7-8-24-9-11-25(12-10-24)21-17-3-1-2-4-19(17)27-23-21/h1-6,13H,7-12,14H2,(H,22,26) |
| InChIKey |
LTKOVYPSNBPPDB-UHFFFAOYSA-N |
| Molecular Weight |
378.494 g/mol |
| SMILES |
N1C(Cc2cc(ccc12)CCN1CCN(c2nsc3c2cccc3)CC1)=O |
| SPLASH |
splash10-001i-0190000000-1a824914352dab978701 |
| Source of Spectrum |
E1-39-146-8 |
| Synonyms |
5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-1,3-dihydroindol-2-one
5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]indolin-2-one
5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one |
| Wiley ID |
1598623 |
