2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone CAS Name: 2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone Traditional Name: 1-(4-benzylpiperidino)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone Formula: C28H27FN2O3S MolecularWeight: 490.588983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H27FN2O3S/c29-23-10-12-24(13-11-23)35(33,34)27-19-31(26-9-5-4-8-25(26)27)20-28(32)30-16-14-22(15-17-30)18-21-6-2-1-3-7-21/h1-13,19,22H,14-18,20H2