2-(4-fluorophenyl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-fluorophenyl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-fluorophenyl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[(4-fluorophenyl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-fluorophenyl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(4-fluorophenyl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C22H16FNOS MolecularWeight: 361.431943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FNOS/c23-16-10-12-17(13-11-16)26-14-20(25)21-18-8-4-5-9-19(18)24-22(21)15-6-2-1-3-7-15/h1-13,24H,14H2