3-[1-[[1-(3-methylphenyl)sulfonylpiperidin-2-yl]methyl]piperidin-4-yl]-1H-indole

Systemtic Name: 3-[1-[[1-(3-methylphenyl)sulfonylpiperidin-2-yl]methyl]piperidin-4-yl]-1H-indole Openeye Name: 3-[1-[[1-(m-tolylsulfonyl)-2-piperidyl]methyl]-4-piperidyl]-1H-indole CAS Name: 3-[1-[[1-(3-methylphenyl)sulfonyl-2-piperidinyl]methyl]-4-piperidinyl]-1H-indole IUPAC Name: 3-[1-[[1-(3-methylphenyl)sulfonylpiperidin-2-yl]methyl]piperidin-4-yl]-1H-indole Traditional Name: 3-[1-[[1-(m-tolylsulfonyl)-2-piperidyl]methyl]-4-piperidyl]-1H-indole Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2CN3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2CN3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H33N3O2S/c1-20-7-6-9-23(17-20)32(30,31)29-14-5-4-8-22(29)19-28-15-12-21(13-16-28)25-18-27-26-11-3-2-10-24(25)26/h2-3,6-7,9-11,17-18,21-22,27H,4-5,8,12-16,19H2,1H3