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

Systemtic Name: N-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]-N-methyl-methanesulfonamide Openeye Name: N-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-1H-indol-6-yl]-N-methyl-methanesulfonamide CAS Name: N-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-1H-indol-6-yl]-N-methylmethanesulfonamide IUPAC Name: N-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]-N-methylmethanesulfonamide Traditional Name: N-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-1H-indol-6-yl]-N-methyl-methanesulfonamide Formula: C23H28FN3O2S MolecularWeight: 429.550723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)C=C(N2)C3CCN(CC3)CCC4=CC=C(C=C4)F)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC2=C(C=C1)C=C(N2)C3CCN(CC3)CCC4=CC=C(C=C4)F)S(=O)(=O)C

InChI

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