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

Systemtic Name: 4-[[4-[2-(3-methyl-1-benzothiophen-2-yl)ethanoyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-[2-(3-methylbenzothiophen-2-yl)acetyl]morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-[2-(3-methyl-1-benzothiophen-2-yl)-1-oxoethyl]-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-[2-(3-methyl-1-benzothiophen-2-yl)acetyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-[2-(3-methylbenzothiophen-2-yl)acetyl]morpholin-2-yl]methoxy]indan-1-one Formula: C25H25NO4S MolecularWeight: 435.5353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CC(=O)N3CCOC(C3)COC4=CC=CC5=C4CCC5=O

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CC(=O)N3CCOC(C3)COC4=CC=CC5=C4CCC5=O

InChI

InChI=1S/C25H25NO4S/c1-16-18-5-2-3-8-23(18)31-24(16)13-25(28)26-11-12-29-17(14-26)15-30-22-7-4-6-19-20(22)9-10-21(19)27/h2-8,17H,9-15H2,1H3