SpectraBase Spectrum ID |
4JdrUVlveir |
Name |
1-[ethyl(1H-indol-3-ylacetyl)amino]-N-(3-methylphenyl)cyclohexanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H31N3O2 |
InChI |
InChI=1S/C26H31N3O2/c1-3-29(24(30)17-20-18-27-23-13-6-5-12-22(20)23)26(14-7-4-8-15-26)25(31)28-21-11-9-10-19(2)16-21/h5-6,9-13,16,18,27H,3-4,7-8,14-15,17H2,1-2H3,(H,28,31) |
InChIKey |
UOWPCVLHQOXEGY-UHFFFAOYSA-N |
Molecular Weight |
417.553 g/mol |
SMILES |
N(C(C1(N(C(Cc2c[nH]c3c2cccc3)=O)CC)CCCCC1)=O)c1cc(C)ccc1 |
SPLASH |
splash10-01u0-2913000000-3f4e485599b646b22b7f |
Synonyms |
1-[ethyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-(3-methylphenyl)-1-cyclohexanecarboxamide
1-[ethyl-[2-(1H-indol-3-yl)acetyl]amino]-N-(3-methylphenyl)cyclohexane-1-carboxamide
1-[ethyl-[2-(1H-indol-3-yl)acetyl]amino]-N-(m-tolyl)cyclohexanecarboxamide
1-[ethyl-[2-(1H-indol-3-yl)ethanoyl]amino]-N-(3-methylphenyl)cyclohexane-1-carboxamide |
Wiley ID |
1461198 |