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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(1H-indol-3-ylsulfanyl)ethanamide Openeye Name: N-(2,4-difluorophenyl)-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: N-(2,4-difluorophenyl)-2-(1H-indol-3-ylthio)acetamide IUPAC Name: N-(2,4-difluorophenyl)-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: N-(2,4-difluorophenyl)-2-(1H-indol-3-ylthio)acetamide Formula: C16H12F2N2OS MolecularWeight: 318.341086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C16H12F2N2OS/c17-10-5-6-14(12(18)7-10)20-16(21)9-22-15-8-19-13-4-2-1-3-11(13)15/h1-8,19H,9H2,(H,20,21)