N-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F

InChI

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