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

Systemtic Name: 3-[1-[4-methyl-1-(phenylsulfonyl)pentyl]piperidin-3-yl]-1H-indole Openeye Name: 3-[1-[1-(benzenesulfonyl)-4-methyl-pentyl]-3-piperidyl]-1H-indole CAS Name: 3-[1-[1-(benzenesulfonyl)-4-methylpentyl]-3-piperidinyl]-1H-indole IUPAC Name: 3-[1-[1-(benzenesulfonyl)-4-methylpentyl]piperidin-3-yl]-1H-indole Traditional Name: 3-[1-(1-besyl-4-methyl-pentyl)-3-piperidyl]-1H-indole Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(N1CCCC(C1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCC(N1CCCC(C1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2S/c1-19(2)14-15-25(30(28,29)21-10-4-3-5-11-21)27-16-8-9-20(18-27)23-17-26-24-13-7-6-12-22(23)24/h3-7,10-13,17,19-20,25-26H,8-9,14-16,18H2,1-2H3