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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C21H19FN4O2S MolecularWeight: 410.464563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN4O2S/c1-13(27)26-9-8-15-10-17(6-7-19(15)26)24-20(28)12-29-21-23-11-18(25-21)14-2-4-16(22)5-3-14/h2-7,10-11H,8-9,12H2,1H3,(H,23,25)(H,24,28)