2-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-(indoline-1-carbonyl)phenyl]sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(2,3-dihydroindole-1-carbonyl)phenyl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(indoline-1-carbonyl)phenyl]thio]-N-(2-methoxyethyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)CSC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

InChI

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