1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-[(4-methylphenyl)sulfinylmethyl]piperidin-4-ol

Systemtic Name: 1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-[(4-methylphenyl)sulfinylmethyl]piperidin-4-ol Openeye Name: 1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(p-tolylsulfinylmethyl)piperidin-4-ol CAS Name: 1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(4-methylphenyl)sulfinylmethyl]-4-piperidinol IUPAC Name: 1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(4-methylphenyl)sulfinylmethyl]piperidin-4-ol Traditional Name: 1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(p-tolylsulfinylmethyl)piperidin-4-ol Formula: C23H27FN2O2S MolecularWeight: 414.536083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2(CCN(CC2)CCC3=CNC4=C3C=C(C=C4)F)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)CC2(CCN(CC2)CCC3=CNC4=C3C=C(C=C4)F)O

InChI

InChI=1S/C23H27FN2O2S/c1-17-2-5-20(6-3-17)29(28)16-23(27)9-12-26(13-10-23)11-8-18-15-25-22-7-4-19(24)14-21(18)22/h2-7,14-15,25,27H,8-13,16H2,1H3