2-[(4-chlorophenyl)methylsulfanyl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(4-chlorobenzyl)thio]acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-13(23)22-9-8-15-10-17(6-7-18(15)22)21-19(24)12-25-11-14-2-4-16(20)5-3-14/h2-7,10H,8-9,11-12H2,1H3,(H,21,24)