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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]indole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(o-tolylsulfonyl)-4-piperidyl]indole CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(2-methylphenyl)sulfonyl-4-piperidinyl]indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(2-methylphenyl)sulfonylpiperidin-4-yl]indole Traditional Name: 1-(4-chlorobenzyl)-2-methyl-3-[1-(o-tolylsulfonyl)-4-piperidyl]indole Formula: C28H29ClN2O2S MolecularWeight: 493.06006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C28H29ClN2O2S/c1-20-7-3-6-10-27(20)34(32,33)30-17-15-23(16-18-30)28-21(2)31(26-9-5-4-8-25(26)28)19-22-11-13-24(29)14-12-22/h3-14,23H,15-19H2,1-2H3