2-[3-(2-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-(2-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(2-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[3-(2-fluorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-keto-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C27H23FN4O2S MolecularWeight: 486.560523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3=CC=CC=C3F)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3=CC=CC=C3F)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23FN4O2S/c28-21-11-5-7-13-23(21)32-24(16-25(33)30-19-8-2-1-3-9-19)26(34)31(27(32)35)15-14-18-17-29-22-12-6-4-10-20(18)22/h1-13,17,24,29H,14-16H2,(H,30,33)