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N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(2-methylthiazol-4-yl)acetamide
CAS Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(2-methyl-4-thiazolyl)acetamide
IUPAC Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(2-methylthiazol-4-yl)acetamide
Formula: C16H16FN3OS
MolecularWeight: 317.381143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)F


Isomeric SMILES

CC1=NC(=CS1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)F


InChI

InChI=1S/C16H16FN3OS/c1-10-20-13(9-22-10)7-16(21)18-5-4-11-8-19-15-3-2-12(17)6-14(11)15/h2-3,6,8-9,19H,4-5,7H2,1H3,(H,18,21)


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