2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-piperidin-1-yl-ethanone Openeye Name: 2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-(1-piperidyl)ethanone CAS Name: 2-[[1-[(3-fluorophenyl)methyl]-3-indolyl]sulfonyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-1-piperidin-1-ylethanone Traditional Name: 2-[1-(3-fluorobenzyl)indol-3-yl]sulfonyl-1-piperidino-ethanone Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

Isomeric SMILES

C1CCN(CC1)C(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

InChI

InChI=1S/C22H23FN2O3S/c23-18-8-6-7-17(13-18)14-25-15-21(19-9-2-3-10-20(19)25)29(27,28)16-22(26)24-11-4-1-5-12-24/h2-3,6-10,13,15H,1,4-5,11-12,14,16H2