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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanone Openeye Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanone Traditional Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-1-indolin-1-yl-ethanone Formula: C19H16FN3OS MolecularWeight: 353.413243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3OS/c20-15-7-5-13(6-8-15)16-11-21-19(22-16)25-12-18(24)23-10-9-14-3-1-2-4-17(14)23/h1-8,11H,9-10,12H2,(H,21,22)