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

Systemtic Name: N-[2-[4-[(5-fluoranyl-1H-indol-3-yl)methyl]piperidin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]-1-piperidyl]ethyl]benzenesulfonamide CAS Name: N-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]-1-piperidinyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperidin-1-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperidino]ethyl]benzenesulfonamide Formula: C22H26FN3O2S MolecularWeight: 415.524143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CNC3=C2C=C(C=C3)F)CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CNC3=C2C=C(C=C3)F)CCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26FN3O2S/c23-19-6-7-22-21(15-19)18(16-24-22)14-17-8-11-26(12-9-17)13-10-25-29(27,28)20-4-2-1-3-5-20/h1-7,15-17,24-25H,8-14H2