(5-methoxy-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone

Systemtic Name: (5-methoxy-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Openeye Name: (5-methoxyindan-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone CAS Name: (5-methoxy-2,3-dihydro-1H-inden-1-yl)-[3-(1-pyrrolidinylmethyl)-4-thiomorpholinyl]methanone IUPAC Name: (5-methoxy-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Traditional Name: (5-methoxyindan-1-yl)-[3-(pyrrolidinomethyl)thiomorpholin-4-yl]methanone Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)C(=O)N3CCSCC3CN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)C(=O)N3CCSCC3CN4CCCC4

InChI

InChI=1S/C20H28N2O2S/c1-24-17-5-7-18-15(12-17)4-6-19(18)20(23)22-10-11-25-14-16(22)13-21-8-2-3-9-21/h5,7,12,16,19H,2-4,6,8-11,13-14H2,1H3