N-[2,4-bis(fluoranyl)phenyl]-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-difluorophenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: N-(2,4-difluorophenyl)-2-[(2-methyl-1H-indol-3-yl)thio]acetamide IUPAC Name: N-(2,4-difluorophenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,4-difluorophenyl)-2-[(2-methyl-1H-indol-3-yl)thio]acetamide Formula: C17H14F2N2OS MolecularWeight: 332.367666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H14F2N2OS/c1-10-17(12-4-2-3-5-14(12)20-10)23-9-16(22)21-15-7-6-11(18)8-13(15)19/h2-8,20H,9H2,1H3,(H,21,22)