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

Systemtic Name: 2-methyl-1-[(2-methylphenyl)methyl]-3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]indole Openeye Name: 2-methyl-1-(o-tolylmethyl)-3-[1-(p-tolylsulfonyl)-4-piperidyl]indole CAS Name: 2-methyl-1-[(2-methylphenyl)methyl]-3-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]indole IUPAC Name: 2-methyl-1-[(2-methylphenyl)methyl]-3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]indole Traditional Name: 2-methyl-1-(2-methylbenzyl)-3-(1-tosyl-4-piperidyl)indole Formula: C29H32N2O2S MolecularWeight: 472.64158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5C)C

InChI

InChI=1S/C29H32N2O2S/c1-21-12-14-26(15-13-21)34(32,33)30-18-16-24(17-19-30)29-23(3)31(28-11-7-6-10-27(28)29)20-25-9-5-4-8-22(25)2/h4-15,24H,16-20H2,1-3H3