2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyethyl)benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(2-methoxyethyl)benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-(2-methoxyethyl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-25-13-11-21-20(24)16-7-3-5-9-18(16)26-14-19(23)22-12-10-15-6-2-4-8-17(15)22/h2-9H,10-14H2,1H3,(H,21,24)