4-[[4-[3-[(4-methylphenyl)methylsulfanyl]propanoyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[4-[3-[(4-methylphenyl)methylsulfanyl]propanoyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-[3-(p-tolylmethylsulfanyl)propanoyl]morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-[3-[(4-methylphenyl)methylthio]-1-oxopropyl]-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-[3-[(4-methylphenyl)methylsulfanyl]propanoyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-[3-[(4-methylbenzyl)thio]propanoyl]morpholin-2-yl]methoxy]indan-1-one Formula: C25H29NO4S MolecularWeight: 439.56706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCC(=O)N2CCOC(C2)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)CSCCC(=O)N2CCOC(C2)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C25H29NO4S/c1-18-5-7-19(8-6-18)17-31-14-11-25(28)26-12-13-29-20(15-26)16-30-24-4-2-3-21-22(24)9-10-23(21)27/h2-8,20H,9-17H2,1H3