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

Systemtic Name: N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-[4-(difluoromethylsulfanyl)phenyl]-3-(1H-indol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-[4-(difluoromethylthio)phenyl]-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: 2-cyano-N-[4-(difluoromethylsulfanyl)phenyl]-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-[4-(difluoromethylthio)phenyl]-3-(1H-indol-3-yl)acrylamide Formula: C19H13F2N3OS MolecularWeight: 369.387826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13F2N3OS/c20-19(21)26-15-7-5-14(6-8-15)24-18(25)12(10-22)9-13-11-23-17-4-2-1-3-16(13)17/h1-9,11,19,23H,(H,24,25)