N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(1-ethyl-2-oxo-indolin-5-yl)acetamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: 2-(benzylthio)-N-(1-ethyl-2-keto-indolin-5-yl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-2-21-17-9-8-16(10-15(17)11-19(21)23)20-18(22)13-24-12-14-6-4-3-5-7-14/h3-10H,2,11-13H2,1H3,(H,20,22)