Systematic / IUPAC Name: 2-(2,3-Dihydro-1H-indol-1-yl)-N-(2,5-dioxo-4-phenyl-1-piperazinyl)acetamide
ID: Reference4697
Other Names: 1H-Indole-1-acetamide, N-(2,5-dioxo-4-phenyl-1-piperazinyl)-2,3-dihydro-
Formula: C20H20N4O3
2-(2,3-Dihydro-1H-indol-1-yl)-N-(2,5-dioxo-4-phenylpiperazino)acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 4/27/2016 1:19:47 PM |
InChI | InChI=1S/C20H20N4O3/c25-18(12-22-11-10-15-6-4-5-9-17(15)22)21-24-14-19(26)23(13-20(24)27)16-7-2-1-3-8-16/h1-9H,10-14H2,(H,21,25) |
InChI Key | IFFBUMNWUKUHJB-UHFFFAOYSA-N |
Canonical SMILES | C1CN(C2=CC=CC=C21)CC(=O)NN3CC(=O)N(CC3=O)C4=CC=CC=C4 |
CAS | |
Splash | |
Other Names | 1H-Indole-1-acetamide, N-(2,5-dioxo-4-phenyl-1-piperazinyl)-2,3-dihydro- |
ChEMBL | CHEMBL1407784 |
PubChem | 2817037 |
ChemSpider | 2095363 |