N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide

Names

[ Name ]:
N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide

[Synonym ]:
N-<2-(3-Indolyl)-ethyl>-phenylthioacetamid
N-(2-indol-3-yl-ethyl)-2-phenyl-thioacetamide
Benzeneethanethioamide,N-(2-(1H-indol-3-yl)ethyl)
N-(2-(3-Indolyl)ethyl)-2-phenylthioacetamide
N-(2-(1H-Indol-3-yl)ethyl)benzeneethanethioamide

Chemical & Physical Properties

[ Density]:
1.215g/cm3

[ Boiling Point ]:
507.8ºC at 760mmHg

[ Molecular Formula ]:
C₁₈H₁₈N₂S

[ Molecular Weight ]:
294.41400

[ Exact Mass ]:
294.11900

[ PSA ]:
66.95000

[ LogP ]:
4.28140

[ Vapour Pressure ]:
1.97E-10mmHg at 25°C

[ Index of Refraction ]:
1.691

Related Compounds

N-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide
N-[2-(1H-Indol-3-yl)ethyl]-2,2-dimethylpropanamide
N-(2-(1H-indol-3-yl)ethyl)-2-(2,2,2-trifluoro-N-methylacetamido)benzamide
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide
N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)sulfonylacetamide
N-(2-(1H-indol-3-yl)ethyl)-2-(1H-indol-3-yl)-2-oxoacetamide