SpectraBase Spectrum ID |
6XdxBLRjsKH |
Name |
1-Benzyl-3-[(cyclohexylamino)carbonyl]-2-oxo-2,3-dihydro-1H-indol-3-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H26N2O4 |
InChI |
InChI=1S/C24H26N2O4/c1-17(27)30-24(22(28)25-19-12-6-3-7-13-19)20-14-8-9-15-21(20)26(23(24)29)16-18-10-4-2-5-11-18/h2,4-5,8-11,14-15,19H,3,6-7,12-13,16H2,1H3,(H,25,28) |
InChIKey |
RXZPWVDZOVGTHQ-UHFFFAOYSA-N |
Molecular Weight |
406.482 g/mol |
SMILES |
N(C(C1(C(N(Cc2ccccc2)c2c1cccc2)=O)OC(=O)C)=O)C1CCCCC1 |
SPLASH |
splash10-0019-1090000000-a64528a6992093332591 |
Source of Spectrum |
AT-54-408-4a |
Synonyms |
1-Benzyl-3-(cyclohexylcarbamoyl)-2-oxoindolin-3-yl acetate |
Wiley ID |
1734763 |