| SpectraBase Spectrum ID |
D3E9bj8veVN |
| Name |
(E)-2-cyano-N-cyclopropyl-3-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]-2-propenamide |
| Alternate Name(s) |
(E)-2-cyano-N-cyclopropyl-3-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]prop-2-enamide
(E)-2-cyano-N-cyclopropyl-3-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide
(E)-2-cyano-N-cyclopropyl-3-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]prop-2-enamide
(E)-2-cyano-N-cyclopropyl-3-[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]acrylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N4O2 |
| InChI |
InChI=1S/C23H26N4O2/c1-16-8-10-26(11-9-16)22(28)15-27-14-18(20-4-2-3-5-21(20)27)12-17(13-24)23(29)25-19-6-7-19/h2-5,12,14,16,19H,6-11,15H2,1H3,(H,25,29)/b17-12+ |
| InChIKey |
QPSACPKNWBNBGG-SFQUDFHCSA-N |
| Molecular Weight |
390.487 g/mol |
| SMILES |
N(C(\C(=C\c1c[n](c2c1cccc2)CC(N1CCC(CC1)C)=O)C#N)=O)C1CC1 |
| SPLASH |
splash10-0a4i-9453000000-544def8142dbf1f663aa |
| Wiley ID |
1453243 |
![2-propenamide, 2-cyano-N-cyclopropyl-3-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-indol-3-yl]-, (2E)-](/api/spectrum/D3E9bj8veVN/structure.png?h=300&w=458 "2-propenamide, 2-cyano-N-cyclopropyl-3-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-indol-3-yl]-, (2E)-")
