| SpectraBase Spectrum ID |
HHaPRdhIorG |
| Name |
5-(2-(4-(1,2-Benzisothiazol-3-yl)piperazinyl)ethyl)-1-ethyl-1,3-dihydro-2(1H)-indol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N4OS |
| InChI |
InChI=1S/C23H26N4OS/c1-2-27-20-8-7-17(15-18(20)16-22(27)28)9-10-25-11-13-26(14-12-25)23-19-5-3-4-6-21(19)29-24-23/h3-8,15H,2,9-14,16H2,1H3 |
| InChIKey |
UDHCGLWDZIOGOU-UHFFFAOYSA-N |
| Molecular Weight |
406.548 g/mol |
| SMILES |
c1(nsc2c1cccc2)N1CCN(CC1)CCc1cc2CC(=O)N(c2cc1)CC |
| SPLASH |
splash10-001i-0090000000-ae1084dd2e50a4c3a74e |
| Source of Spectrum |
E1-39-146-8 |
| Synonyms |
5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-1-ethyl-3H-indol-2-one
5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-ethyl-indolin-2-one
5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-ethyl-3H-indol-2-one |
| Wiley ID |
1598619 |
