1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-methylperoxysulfanyl-indol-6-amine

Systemtic Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-methylperoxysulfanyl-indol-6-amine Openeye Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-N-methyl-N-methylperoxysulfanyl-indol-6-amine CAS Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-6-[methyl-(methyldioxythio)amino]indole IUPAC Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-methylperoxysulfanylindol-6-amine Traditional Name: [1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]-methyl-(methylperoxythio)amine Formula: C23H28FN3O2S MolecularWeight: 429.550723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F)SOOC

Isomeric SMILES

CN(C1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F)SOOC

InChI

InChI=1S/C23H28FN3O2S/c1-25(30-29-28-2)22-8-5-19-10-16-27(23(19)17-22)21-11-14-26(15-12-21)13-9-18-3-6-20(24)7-4-18/h3-8,10,16-17,21H,9,11-15H2,1-2H3