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

Systemtic Name: 3-[1-(4-cyclohexylphenyl)sulfonylpiperidin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]indole Openeye Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-4-piperidyl]-2-methyl-1-(o-tolylmethyl)indole CAS Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-4-piperidinyl]-2-methyl-1-[(2-methylphenyl)methyl]indole IUPAC Name: 3-[1-(4-cyclohexylphenyl)sulfonylpiperidin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]indole Traditional Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-4-piperidyl]-2-methyl-1-(2-methylbenzyl)indole Formula: C34H40N2O2S MolecularWeight: 540.7586

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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=C(C=C5)C6CCCCC6)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C6CCCCC6)C

InChI

InChI=1S/C34H40N2O2S/c1-25-10-6-7-13-30(25)24-36-26(2)34(32-14-8-9-15-33(32)36)29-20-22-35(23-21-29)39(37,38)31-18-16-28(17-19-31)27-11-4-3-5-12-27/h6-10,13-19,27,29H,3-5,11-12,20-24H2,1-2H3