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

Systemtic Name: N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(difluoromethylsulfanyl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(difluoromethylthio)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(difluoromethylsulfanyl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(difluoromethylthio)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C17H14F2N2OS MolecularWeight: 332.367666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F2N2OS/c18-17(19)23-13-7-5-12(6-8-13)21-16(22)9-11-10-20-15-4-2-1-3-14(11)15/h1-8,10,17,20H,9H2,(H,21,22)