3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one

Systemtic Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one Openeye Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one Traditional Name: 3-[[4-(2-methoxyphenyl)piperazino]methyl]-9-methyl-2,3-dihydrothiopyran[2,3-b]indol-4-one Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1SCC(C3=O)CN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1SCC(C3=O)CN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C24H27N3O2S/c1-25-19-8-4-3-7-18(19)22-23(28)17(16-30-24(22)25)15-26-11-13-27(14-12-26)20-9-5-6-10-21(20)29-2/h3-10,17H,11-16H2,1-2H3