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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-ethyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-[1-ethyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[1-ethyl-5-(4-fluorophenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-ethyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 2-[[1-ethyl-5-(4-fluorophenyl)imidazol-2-yl]thio]-1-indolin-1-yl-ethanone Formula: C21H20FN3OS MolecularWeight: 381.466403

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3OS/c1-2-24-19(16-7-9-17(22)10-8-16)13-23-21(24)27-14-20(26)25-12-11-15-5-3-4-6-18(15)25/h3-10,13H,2,11-12,14H2,1H3