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N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-2-(2-methylthiazol-4-yl)acetamide
CAS Name:N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-2-(2-methyl-4-thiazolyl)acetamide
IUPAC Name:N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-2-(2-methylthiazol-4-yl)acetamide
Formula: C18H20FN3OS
MolecularWeight: 345.434303
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)CC3=CSC(=N3)C)F)C


Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)CC3=CSC(=N3)C)F)C


InChI

InChI=1S/C18H20FN3OS/c1-4-16-10(2)15-6-13(19)5-12(18(15)22-16)8-20-17(23)7-14-9-24-11(3)21-14/h5-6,9,22H,4,7-8H2,1-3H3,(H,20,23)


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