| SpectraBase Spectrum ID |
Bk4mecCPtvv |
| Name |
N-[2-(2-methyl-1H-indol-3-yl)-ethyl]-4-(2-oxo-pyrrolidin-1-yl)-benzenesulfonamide |
| Alternate Name(s) |
N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N3O3S |
| InChI |
InChI=1S/C21H23N3O3S/c1-15-18(19-5-2-3-6-20(19)23-15)12-13-22-28(26,27)17-10-8-16(9-11-17)24-14-4-7-21(24)25/h2-3,5-6,8-11,22-23H,4,7,12-14H2,1H3 |
| InChIKey |
ARBJIFXZQOEWHP-UHFFFAOYSA-N |
| Molecular Weight |
397.493 g/mol |
| SMILES |
[nH]1c2c(c(CCNS(c3ccc(N4C(=O)CCC4)cc3)(=O)=O)c1C)cccc2 |
| SPLASH |
splash10-0006-1900000000-3fe9f2784836cdc3bf90 |
| Wiley ID |
1452581 |
![benzenesulfonamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)-](/api/spectrum/Bk4mecCPtvv/structure.png?h=300&w=458 "benzenesulfonamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)-")
