| SpectraBase Spectrum ID |
GcIBpBGprUF |
| Name |
N-(2-(1'-benzyl-3'-(2''-ketocyclohexyl)oxindol-3'-yl)ethyl)-N-methylacetamide(diastereoisomer b) |
| Alternate Name(s) |
Acetamide, N-[2-[2,3-dihydro-2-oxo-3-(2-oxocyclohexyl)-1-(phenylmethyl)-1H-indol -3-yl]ethyl]-N-methyl-
N-(2-(1'-benzyl-3'-(2''-ketocyclohexyclohexyl)oxindol-3'-yl)ethyl)-N-methylacetamide (diastereoisomer a)
N-(2-(1'-benzyl-3'-(2''-ketocyclohexyl)oxindol-3'-yl)ethyl)-N-methylacetamide(diastereoisomer b)
N-(2-(1'-benzyl-3'-(2''-ketocyclohexyclohexyl)oxindol-3'-yl)ethyl)-N-methylacetamide (diastereoisomer a)
N-{2-[1-benzyl-2-oxo-3-(2-oxocyclohexyl)-2,3-dihydro-1H-indol-3-yl]ethyl}-N-methylacetamide |
| CAS Registry Number |
71522-20-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30N2O3 |
| InChI |
InChI=1S/C26H30N2O3/c1-19(29)27(2)17-16-26(22-13-7-9-15-24(22)30)21-12-6-8-14-23(21)28(25(26)31)18-20-10-4-3-5-11-20/h3-6,8,10-12,14,22H,7,9,13,15-18H2,1-2H3 |
| InChIKey |
QFNCUYHRJYCCHL-UHFFFAOYSA-N |
| Molecular Weight |
418.537 g/mol |
| SMILES |
C1(C(c2ccccc2N1Cc1ccccc1)(C1C(=O)CCCC1)CCN(C(=O)C)C)=O |
| SPLASH |
splash10-0006-9036100000-383112e0b1d3056007db |
| Source of Spectrum |
I-57-1700-0 |
| Wiley ID |
1377377 |
