3-[4-[(2-phenyl-1H-indol-3-yl)methyl]piperazin-1-yl]thiolane 1,1-dioxide

Systemtic Name: 3-[4-[(2-phenyl-1H-indol-3-yl)methyl]piperazin-1-yl]thiolane 1,1-dioxide Openeye Name: 3-[4-[(2-phenyl-1H-indol-3-yl)methyl]piperazin-1-yl]thiolane 1,1-dioxide CAS Name: 3-[4-[(2-phenyl-1H-indol-3-yl)methyl]-1-piperazinyl]thiolane 1,1-dioxide IUPAC Name: 3-[4-[(2-phenyl-1H-indol-3-yl)methyl]piperazin-1-yl]thiolane 1,1-dioxide Traditional Name: 3-[4-[(2-phenyl-1H-indol-3-yl)methyl]piperazino]sulfolane Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2CCN(CC2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CS(=O)(=O)CC1N2CCN(CC2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O2S/c27-29(28)15-10-19(17-29)26-13-11-25(12-14-26)16-21-20-8-4-5-9-22(20)24-23(21)18-6-2-1-3-7-18/h1-9,19,24H,10-17H2