N-[2-[4-[(5-fluoranyl-1H-indol-3-yl)methyl]piperidin-1-yl]ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-[(5-fluoranyl-1H-indol-3-yl)methyl]piperidin-1-yl]ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]-1-piperidyl]ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]-1-piperidinyl]ethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperidin-1-yl]ethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperidino]ethyl]-N-methyl-benzenesulfonamide Formula: C23H28FN3O2S MolecularWeight: 429.550723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC(CC1)CC2=CNC3=C2C=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CCN1CCC(CC1)CC2=CNC3=C2C=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28FN3O2S/c1-26(30(28,29)21-5-3-2-4-6-21)13-14-27-11-9-18(10-12-27)15-19-17-25-23-8-7-20(24)16-22(19)23/h2-8,16-18,25H,9-15H2,1H3