| SpectraBase Spectrum ID |
7pCA6CgyBks |
| Name |
1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1-adamantyl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27N3O2 |
| InChI |
InChI=1S/C21H27N3O2/c1-13(25)24-5-4-17-9-18(2-3-19(17)24)22-20(26)23-21-10-14-6-15(11-21)8-16(7-14)12-21/h2-3,9,14-16H,4-8,10-12H2,1H3,(H2,22,23,26)/t14-,15+,16-,21- |
| InChIKey |
CEKXESSRBAUJTK-OFIQSVQDSA-N |
| Molecular Weight |
353.466 g/mol |
| SMILES |
N(C(Nc1ccc2c(c1)CCN2C(C)=O)=O)C12C[C@]3(C[C@@](C2)(C[C@](C3)(C1)[H])[H])[H] |
| SPLASH |
splash10-003r-4900000000-f00d3989adb06d74faa4 |
| Synonyms |
1-(1-acetylindolin-5-yl)-3-(1-adamantyl)urea
1-(1-adamantyl)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)urea
Urea, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-(adamantan-1-yl)- |
| Wiley ID |
1448272 |
