2-(4-chlorophenyl)sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(4-chlorophenyl)thio]acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-12(22)21-9-8-13-10-15(4-7-17(13)21)20-18(23)11-24-16-5-2-14(19)3-6-16/h2-7,10H,8-9,11H2,1H3,(H,20,23)