| SpectraBase Spectrum ID |
1Wnlo70u8g |
| Name |
1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-methyl-N-[3-[(cyclopropylmethyl)amino]-2-pyridinyl]amino]piperidine |
| Alternate Name(s) |
N-[2-[4-[[3-(cyclopropylmethylamino)-2-pyridyl]-methyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
N-[2-[4-[[3-(cyclopropylmethylamino)pyridin-2-yl]-methyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide
N-[2-[4-[[3-(cyclopropylmethylamino)pyridin-2-yl]-methylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
N-[2-[[4-[[3-(cyclopropylmethylamino)-2-pyridinyl]-methylamino]-1-piperidinyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H32N6O3S |
| InChI |
InChI=1S/C25H32N6O3S/c1-30(24-22(4-3-11-26-24)27-16-17-5-6-17)20-9-12-31(13-10-20)25(32)23-15-18-14-19(29-35(2,33)34)7-8-21(18)28-23/h3-4,7-8,11,14-15,17,20,27-29H,5-6,9-10,12-13,16H2,1-2H3 |
| InChIKey |
KKUVDQZGPPXHMY-UHFFFAOYSA-N |
| Molecular Weight |
496.630 g/mol |
| SMILES |
N(c1c(N(C2CCN(C(c3cc4cc(ccc4[nH]3)NS(=O)(=O)C)=O)CC2)C)nccc1)CC1CC1 |
| SPLASH |
splash10-004j-0690700000-4580784050439cd79f21 |
| Source of Spectrum |
E1-39-3784-9 |
| Wiley ID |
1598995 |
![1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-methyl-N-[3-[(cyclopropylmethyl)amino]-2-pyridinyl]amino]piperidine](/api/spectrum/1Wnlo70u8g/structure.png?h=300&w=458 "1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-methyl-N-[3-[(cyclopropylmethyl)amino]-2-pyridinyl]amino]piperidine")
