N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(1-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(1-phenylimidazol-2-yl)thio]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC=CN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC=CN3C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-15(26)24-11-9-16-13-17(7-8-19(16)24)23-20(27)14-28-21-22-10-12-25(21)18-5-3-2-4-6-18/h2-8,10,12-13H,9,11,14H2,1H3,(H,23,27)