2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-(4-methoxyphenyl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-24-16-8-6-15(7-9-16)20-18(22)12-25-13-19(23)21-11-10-14-4-2-3-5-17(14)21/h2-9H,10-13H2,1H3,(H,20,22)