| SpectraBase Spectrum ID |
4uGSOsVNJfb |
| Name |
Acetamide, N-allyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)- |
| Alternate Name(s) |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-prop-2-enylacetamide
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-prop-2-enyl-ethanamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-prop-2-enylacetamide
N-Allyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
N-allyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21ClN2O3 |
| InChI |
InChI=1S/C22H21ClN2O3/c1-4-11-24-21(26)13-18-14(2)25(20-10-9-17(28-3)12-19(18)20)22(27)15-5-7-16(23)8-6-15/h4-10,12H,1,11,13H2,2-3H3,(H,24,26) |
| InChIKey |
OVTPINAIVKIBDI-UHFFFAOYSA-N |
| Molecular Weight |
396.874 g/mol |
| SMILES |
N(C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O)CC=C |
| SPLASH |
splash10-000i-2902000000-ccb84af07847235789c7 |
| Wiley ID |
1457359 |
