| SpectraBase Spectrum ID |
4NAyDQFdLUa |
| Name |
5-(2-(4-(1,2-Benzisothiazol-3-yl)piperazinyl)ethyl)-3,3-dimethyl-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/c1-23(2)18-15-16(7-8-19(18)24-22(23)28)9-10-26-11-13-27(14-12-26)21-17-5-3-4-6-20(17)29-25-21/h3-8,15H,9-14H2,1-2H3,(H,24,28) |
| InChIKey |
XAQMBDNBRBOPIO-UHFFFAOYSA-N |
| Molecular Weight |
406.548 g/mol |
| SMILES |
N1C(C(c2cc(ccc12)CCN1CCN(c2nsc3c2cccc3)CC1)(C)C)=O |
| SPLASH |
splash10-001i-0090000000-ae1084dd2e50a4c3a74e |
| Source of Spectrum |
E1-39-146-8 |
| Synonyms |
5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-3,3-dimethyl-1H-indol-2-one
5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3,3-dimethyl-indolin-2-one
5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3,3-dimethyl-1H-indol-2-one |
| Wiley ID |
1598618 |
