Basic Information |
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| Product Name： | 2-[(10-CYANOPYRIDO[1,2-A]INDOL-3-YL)OXY]-N-(4-METHOXYPHENYL)ACETAMIDE |
| English Synonyms： | 2-[(10-CYANOPYRIDO[1,2-A]INDOL-3-YL)OXY]-N-(4-METHOXYPHENYL)ACETAMIDE |
| MDL Number.： | MFCD01815174 |
| H bond acceptor： | 6 |
| H bond donor： | 1 |
| Smile： | COc1ccc(cc1)NC(=O)COc2ccc3c(c2)n4ccccc4c3C#N |
| InChi： | InChI=1S/C22H17N3O3/c1-27-16-7-5-15(6-8-16)24-22(26)14-28-17-9-10-18-19(13-23)20-4-2-3-11-25(20)21(18)12-17/h2-12H,14H2,1H3,(H,24,26) |
| InChiKey： | InChIKey=YNDUHRCKDKCZPM-UHFFFAOYSA-N |
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中文版![2-[(10-CYANOPYRIDO[1,2-A]INDOL-3-YL)OXY]-N-(4-METHOXYPHENYL)ACETAMIDE](http://www.chemcd.com/createImage?smile=COc1ccc%28cc1%29NC%28%3DO%29COc2ccc3c%28c2%29n4ccccc4c3C%23N&size=web.jpg)