| SpectraBase Spectrum ID |
GMr2sRTgHej |
| Name |
1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-methyl-N-[6-chloro-3-[(1-methylethyl)amino]-2-pyridinyl]amino]piperidine |
| Alternate Name(s) |
N-[2-[4-[[6-chloranyl-3-(propan-2-ylamino)pyridin-2-yl]-methyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide
N-[2-[4-[[6-chloro-3-(isopropylamino)-2-pyridyl]-methyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
N-[2-[4-[[6-chloro-3-(propan-2-ylamino)pyridin-2-yl]-methylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
N-[2-[[4-[[6-chloro-3-(propan-2-ylamino)-2-pyridinyl]-methylamino]-1-piperidinyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H31ClN6O3S |
| InChI |
InChI=1S/C24H31ClN6O3S/c1-15(2)26-20-7-8-22(25)28-23(20)30(3)18-9-11-31(12-10-18)24(32)21-14-16-13-17(29-35(4,33)34)5-6-19(16)27-21/h5-8,13-15,18,26-27,29H,9-12H2,1-4H3 |
| InChIKey |
CKPSYBQZPWXRMN-UHFFFAOYSA-N |
| Molecular Weight |
519.064 g/mol |
| SMILES |
N(c1c(N(C2CCN(C(c3cc4cc(ccc4[nH]3)NS(=O)(=O)C)=O)CC2)C)nc(cc1)Cl)C(C)C |
| SPLASH |
splash10-014i-0120090000-d40a240a6761b8294d8b |
| Source of Spectrum |
E1-39-3785-31 |
| Wiley ID |
1598987 |
![1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-methyl-N-[6-chloro-3-[(1-methylethyl)amino]-2-pyridinyl]amino]piperidine](/api/spectrum/GMr2sRTgHej/structure.png?h=300&w=458 "1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-methyl-N-[6-chloro-3-[(1-methylethyl)amino]-2-pyridinyl]amino]piperidine")
