| SpectraBase Spectrum ID |
FUtV04Bc0ay |
| Name |
2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-[2-keto-1-[[2-(3-pyridyl)piperidino]methyl]indolin-3-ylidene]amino]acetamide |
| Alternate Name(s) |
2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-[2-oxo-1-[[2-(3-pyridyl)-1-piperidyl]methyl]indolin-3-ylidene]amino]acetamide
2-(5-Methyl-2-propan-2-yl-phenoxy)-N-[(E)-[2-oxidanylidene-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]ethanamide
2-(5-Methyl-2-propan-2-ylphenoxy)-N-[(E)-[2-oxo-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]acetamide
2-(5-Methyl-2-propan-2-ylphenoxy)-N-[(E)-[2-oxo-1-[[2-(3-pyridinyl)-1-piperidinyl]methyl]-3-indolylidene]amino]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H35N5O3 |
| InChI |
InChI=1S/C31H35N5O3/c1-21(2)24-14-13-22(3)17-28(24)39-19-29(37)33-34-30-25-10-4-5-12-27(25)36(31(30)38)20-35-16-7-6-11-26(35)23-9-8-15-32-18-23/h4-5,8-10,12-15,17-18,21,26H,6-7,11,16,19-20H2,1-3H3,(H,33,37)/b34-30+ |
| InChIKey |
UJWYABVUVRZWJI-VBMGMRCRSA-N |
| Molecular Weight |
525.653 g/mol |
| SMILES |
N(C(=O)COc1c(ccc(c1)C)C(C)C)\N=C\1C(N(CN2C(c3cnccc3)CCCC2)c2c1cccc2)=O |
| SPLASH |
splash10-004i-4900000000-c078166dbfa8dfdd48f0 |
| Wiley ID |
1444881 |
![2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-[2-keto-1-[[2-(3-pyridyl)piperidino]methyl]indolin-3-ylidene]amino]acetamide](/api/spectrum/FUtV04Bc0ay/structure.png?h=300&w=458 "2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-[2-keto-1-[[2-(3-pyridyl)piperidino]methyl]indolin-3-ylidene]amino]acetamide")
