3-[1-(3,5-dimethylphenyl)sulfonylpiperidin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]indole

Systemtic Name: 3-[1-(3,5-dimethylphenyl)sulfonylpiperidin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]indole Openeye Name: 3-[1-(3,5-dimethylphenyl)sulfonyl-4-piperidyl]-2-methyl-1-(o-tolylmethyl)indole CAS Name: 3-[1-(3,5-dimethylphenyl)sulfonyl-4-piperidinyl]-2-methyl-1-[(2-methylphenyl)methyl]indole IUPAC Name: 3-[1-(3,5-dimethylphenyl)sulfonylpiperidin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]indole Traditional Name: 3-[1-(3,5-dimethylphenyl)sulfonyl-4-piperidyl]-2-methyl-1-(2-methylbenzyl)indole Formula: C30H34N2O2S MolecularWeight: 486.66816

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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(=C5)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O2S/c1-21-17-22(2)19-27(18-21)35(33,34)31-15-13-25(14-16-31)30-24(4)32(29-12-8-7-11-28(29)30)20-26-10-6-5-9-23(26)3/h5-12,17-19,25H,13-16,20H2,1-4H3