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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(5-phenyl-1H-imidazol-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=C(N3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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