5-methoxy-9-methyl-3-(piperidin-1-ylmethyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one

Systemtic Name: 5-methoxy-9-methyl-3-(piperidin-1-ylmethyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one Openeye Name: 5-methoxy-9-methyl-3-(1-piperidylmethyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one CAS Name: 5-methoxy-9-methyl-3-(1-piperidinylmethyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 5-methoxy-9-methyl-3-(piperidin-1-ylmethyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one Traditional Name: 5-methoxy-9-methyl-3-(piperidinomethyl)-2,3-dihydrothiopyran[2,3-b]indol-4-one Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C3=C1SCC(C3=O)CN4CCCCC4

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C3=C1SCC(C3=O)CN4CCCCC4

InChI

InChI=1S/C19H24N2O2S/c1-20-14-7-6-8-15(23-2)16(14)17-18(22)13(12-24-19(17)20)11-21-9-4-3-5-10-21/h6-8,13H,3-5,9-12H2,1-2H3