| SpectraBase Spectrum ID |
Kq8FlmbrK3d |
| Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-isopropylbenzyl)acetamide |
| Alternate Name(s) |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[(4-isopropylphenyl)methyl]acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(4-propan-2-ylphenyl)methyl]acetamide
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[(4-propan-2-ylphenyl)methyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H29ClN2O3 |
| InChI |
InChI=1S/C29H29ClN2O3/c1-18(2)21-7-5-20(6-8-21)17-31-28(33)16-25-19(3)32(27-14-13-24(35-4)15-26(25)27)29(34)22-9-11-23(30)12-10-22/h5-15,18H,16-17H2,1-4H3,(H,31,33) |
| InChIKey |
IQOYBCLXSRUXOM-UHFFFAOYSA-N |
| Molecular Weight |
489.015 g/mol |
| SMILES |
N(C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O)Cc1ccc(cc1)C(C)C |
| SPLASH |
splash10-000i-1901000000-4e896c80f886f3936604 |
| Wiley ID |
1457806 |
![1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-[[4-(1-methylethyl)phenyl]methyl]-](/api/spectrum/Kq8FlmbrK3d/structure.png?h=300&w=458 "1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-[[4-(1-methylethyl)phenyl]methyl]-")
