N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfanylphenyl)-N-(2-oxoindolin-5-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: 2-[4-(isopropylthio)phenyl]-N-(2-ketoindolin-5-yl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

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