2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-1-(1H-indol-3-yl)ethanone Formula: C19H14FN3OS MolecularWeight: 351.397363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H14FN3OS/c20-13-7-5-12(6-8-13)17-10-22-19(23-17)25-11-18(24)15-9-21-16-4-2-1-3-14(15)16/h1-10,21H,11H2,(H,22,23)