| SpectraBase Spectrum ID |
GEv7GBuPxuM |
| Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(2,6-dimethylphenoxy)ethyl]acetamide |
| Alternate Name(s) |
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[2-(2,6-dimethylphenoxy)ethyl]ethanamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[2-(2,6-dimethylphenoxy)ethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H29ClN2O4 |
| InChI |
InChI=1S/C29H29ClN2O4/c1-18-6-5-7-19(2)28(18)36-15-14-31-27(33)17-24-20(3)32(26-13-12-23(35-4)16-25(24)26)29(34)21-8-10-22(30)11-9-21/h5-13,16H,14-15,17H2,1-4H3,(H,31,33) |
| InChIKey |
SRNJLIPBXPQSNG-UHFFFAOYSA-N |
| Molecular Weight |
505.014 g/mol |
| SMILES |
N(C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O)CCOc1c(cccc1C)C |
| SPLASH |
splash10-000i-3900000000-4f18d0155a67d8ce66c7 |
| Wiley ID |
1453572 |
![1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-N-[2-(2,6-dimethylphenoxy)ethyl]-5-methoxy-2-methyl-](/api/spectrum/GEv7GBuPxuM/structure.png?h=300&w=458 "1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-N-[2-(2,6-dimethylphenoxy)ethyl]-5-methoxy-2-methyl-")
