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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5C)C

InChI

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