| SpectraBase Spectrum ID |
2JIW9KhP5M9 |
| Name |
1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-.alpha.-oxo- |
| Alternate Name(s) |
2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-acetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19ClN2O4 |
| InChI |
InChI=1S/C25H19ClN2O4/c26-17-7-5-16(6-8-17)14-28-15-20(19-3-1-2-4-21(19)28)24(29)25(30)27-18-9-10-22-23(13-18)32-12-11-31-22/h1-10,13,15H,11-12,14H2,(H,27,30) |
| InChIKey |
BLBODFKTFONFEC-UHFFFAOYSA-N |
| Molecular Weight |
446.890 g/mol |
| SMILES |
N(C(C(c1c[n](c2ccccc12)Cc1ccc(cc1)Cl)=O)=O)c1cc2c(cc1)OCCO2 |
| SPLASH |
splash10-00or-3980000000-5512748daa37d782f2fc |
| Source of Spectrum |
IY-1-4674-5 |
| Wiley ID |
1654728 |
![1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-.alpha.-oxo-](/api/spectrum/2JIW9KhP5M9/structure.png?h=300&w=458 "1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-.alpha.-oxo-")
