Systematic / IUPAC Name: 1-(4-Chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea
ID: Reference5038
Other Names:
N-(4-Chlorophenyl)[(2-indol-3-ylethyl)amino]carboxamide;
N-(4-Chlorophenyl)-N'-[2-(1H-indol-3-yl)ethyl]urea ;
1-(4-Chlorophenyl)amino)-3-(2-indol-3-ylethyl)urea
Formula: C17H16ClN3O
N-(4-Chlorophenyl)-N'-[2-(1H-indol-3-yl)ethyl]urea 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 | 2 |
No. of Spectra | 188 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 6/23/2016 1:37:40 PM |
InChI | InChI=1S/C17H16ClN3O/c18-13-5-7-14(8-6-13)21-17(22)19-10-9-12-11-20-16-4-2-1-3-15(12)16/h1-8,11,20H,9-10H2,(H2,19,21,22) |
InChI Key | ODENSRVZLGFMCT-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC3=CC=C(C=C3)Cl |
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Other Names |
N-(4-Chlorophenyl)[(2-indol-3-ylethyl)amino]carboxamide; N-(4-Chlorophenyl)-N'-[2-(1H-indol-3-yl)ethyl]urea ; 1-(4-Chlorophenyl)amino)-3-(2-indol-3-ylethyl)urea |