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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide Formula: C20H21FN2OS MolecularWeight: 356.456943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)C3=CC=C(C=C3)SC

InChI

InChI=1S/C20H21FN2OS/c1-12(14-4-7-16(25-3)8-5-14)23-20(24)11-17-13(2)22-19-9-6-15(21)10-18(17)19/h4-10,12,22H,11H2,1-3H3,(H,23,24)