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3-[[1-[4-methyl-1-(phenylsulfonyl)pentyl]piperidin-3-yl]methyl]-1H-indole

3-[[1-[4-methyl-1-(phenylsulfonyl)pentyl]piperidin-3-yl]methyl]-1H-indole

Systemtic Name:3-[[1-[4-methyl-1-(phenylsulfonyl)pentyl]piperidin-3-yl]methyl]-1H-indole
Openeye Name:3-[[1-[1-(benzenesulfonyl)-4-methyl-pentyl]-3-piperidyl]methyl]-1H-indole
CAS Name:3-[[1-[1-(benzenesulfonyl)-4-methylpentyl]-3-piperidinyl]methyl]-1H-indole
IUPAC Name:3-[[1-[1-(benzenesulfonyl)-4-methylpentyl]piperidin-3-yl]methyl]-1H-indole
Traditional Name:3-[[1-(1-besyl-4-methyl-pentyl)-3-piperidyl]methyl]-1H-indole
Formula: C26H34N2O2S
MolecularWeight: 438.62536
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(N1CCCC(C1)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)CCC(N1CCCC(C1)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H34N2O2S/c1-20(2)14-15-26(31(29,30)23-10-4-3-5-11-23)28-16-8-9-21(19-28)17-22-18-27-25-13-7-6-12-24(22)25/h3-7,10-13,18,20-21,26-27H,8-9,14-17,19H2,1-2H3


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