N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-benzylsulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(phenylmethylthio)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-benzylsulfanylacetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(benzylthio)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-14(22)21-10-9-16-7-8-17(11-18(16)21)20-19(23)13-24-12-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,20,23)