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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-difluorophenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: N-(2,4-difluorophenyl)-2-[(2-phenyl-1H-indol-3-yl)thio]acetamide IUPAC Name: N-(2,4-difluorophenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,4-difluorophenyl)-2-[(2-phenyl-1H-indol-3-yl)thio]acetamide Formula: C22H16F2N2OS MolecularWeight: 394.437046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC(=O)NC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C22H16F2N2OS/c23-15-10-11-19(17(24)12-15)25-20(27)13-28-22-16-8-4-5-9-18(16)26-21(22)14-6-2-1-3-7-14/h1-12,26H,13H2,(H,25,27)