| SpectraBase Spectrum ID |
JTqb8Iij4Iq |
| Name |
N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-4-propoxy-benzenesulfonamide |
| Alternate Name(s) |
N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-4-propoxy-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27ClN2O3S |
| InChI |
InChI=1S/C22H27ClN2O3S/c1-5-11-28-20-12-15(3)21(13-14(20)2)29(26,27)24-10-9-17-16(4)25-22-18(17)7-6-8-19(22)23/h6-8,12-13,24-25H,5,9-11H2,1-4H3 |
| InChIKey |
LTFDKCDPFGGMSS-UHFFFAOYSA-N |
| Molecular Weight |
434.982 g/mol |
| SMILES |
N(S(=O)(=O)c1cc(c(cc1C)OCCC)C)CCc1c2c(c(ccc2)Cl)[nH]c1C |
| SPLASH |
splash10-004i-2900000000-51b7ca921d34cc68c83c |
| Wiley ID |
1512208 |
![N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-4-propoxy-benzenesulfonamide](/api/spectrum/JTqb8Iij4Iq/structure.png?h=300&w=458 "N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-4-propoxy-benzenesulfonamide")
