| SpectraBase Spectrum ID |
4ESauXDzCXF |
| Name |
Acetamide, 2-(2-oxo-2H-benzo[cd]indol-1-yl)-N-(3,4-methylenedioxyphenyl)- |
| CAS Registry Number |
10-64-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N2O4 |
| InChI |
InChI=1S/C20H14N2O4/c23-18(21-13-7-8-16-17(9-13)26-11-25-16)10-22-15-6-2-4-12-3-1-5-14(19(12)15)20(22)24/h1-9H,10-11H2,(H,21,23) |
| InChIKey |
HCGOQNQKMDKIRS-UHFFFAOYSA-N |
| Molecular Weight |
346.342 g/mol |
| SMILES |
N(C(CN1C(c2cccc3c2c1ccc3)=O)=O)c1cc2OCOc2cc1 |
| SPLASH |
splash10-001i-2900000000-08a3935e2066b41db5ee |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(1,3-benzodioxol-5-yl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
N-Benzo[1,3]dioxol-5-yl-2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetamide
N-(1,3-benzodioxol-5-yl)-2-(2-oxo-1-benzo[cd]indolyl)acetamide
N-(1,3-benzodioxol-5-yl)-2-(2-oxobenzo[cd]indol-1-yl)acetamide
N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidenebenzo[cd]indol-1-yl)ethanamide |
| Wiley ID |
1433600 |
![Acetamide, 2-(2-oxo-2H-benzo[cd]indol-1-yl)-N-(3,4-methylenedioxyphenyl)-](/api/spectrum/4ESauXDzCXF/structure.png?h=300&w=458 "Acetamide, 2-(2-oxo-2H-benzo[cd]indol-1-yl)-N-(3,4-methylenedioxyphenyl)-")
