4-[[4-[2-(2-phenoxyethylsulfanyl)ethanoyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[4-[2-(2-phenoxyethylsulfanyl)ethanoyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-[2-(2-phenoxyethylsulfanyl)acetyl]morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-[1-oxo-2-(2-phenoxyethylthio)ethyl]-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-[2-(2-phenoxyethylsulfanyl)acetyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-[2-(2-phenoxyethylthio)acetyl]morpholin-2-yl]methoxy]indan-1-one Formula: C24H27NO5S MolecularWeight: 441.53988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3CN(CCO3)C(=O)CSCCOC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3CN(CCO3)C(=O)CSCCOC4=CC=CC=C4

InChI

InChI=1S/C24H27NO5S/c26-22-10-9-21-20(22)7-4-8-23(21)30-16-19-15-25(11-12-28-19)24(27)17-31-14-13-29-18-5-2-1-3-6-18/h1-8,19H,9-17H2