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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-(indoline-1-carbonyl)phenyl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2,3-dihydroindole-1-carbonyl)phenyl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(indoline-1-carbonyl)phenyl]thio]-N-(3-methoxyphenyl)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3S/c1-29-19-9-6-8-18(15-19)25-23(27)16-30-22-12-5-3-10-20(22)24(28)26-14-13-17-7-2-4-11-21(17)26/h2-12,15H,13-14,16H2,1H3,(H,25,27)