2-[[1-(1-phenethylpiperidin-4-yl)indol-6-yl]methyl]-1,2-thiazolidine 1,1-dioxide

Systemtic Name: 2-[[1-(1-phenethylpiperidin-4-yl)indol-6-yl]methyl]-1,2-thiazolidine 1,1-dioxide Openeye Name: 2-[[1-(1-phenethyl-4-piperidyl)indol-6-yl]methyl]-1,2-thiazolidine 1,1-dioxide CAS Name: 2-[[1-(1-phenethyl-4-piperidinyl)-6-indolyl]methyl]-1,2-thiazolidine 1,1-dioxide IUPAC Name: 2-[[1-(1-phenethylpiperidin-4-yl)indol-6-yl]methyl]-1,2-thiazolidine 1,1-dioxide Traditional Name: 2-[[1-(1-phenethyl-4-piperidyl)indol-6-yl]methyl]-1,2-thiazolidine 1,1-dioxide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CC2=CC3=C(C=C2)C=CN3C4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(S(=O)(=O)C1)CC2=CC3=C(C=C2)C=CN3C4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H31N3O2S/c29-31(30)18-4-13-27(31)20-22-7-8-23-10-17-28(25(23)19-22)24-11-15-26(16-12-24)14-9-21-5-2-1-3-6-21/h1-3,5-8,10,17,19,24H,4,9,11-16,18,20H2