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

Systemtic Name: 3-[1-(4-cyclohexylphenyl)sulfonylpiperidin-4-yl]-1-[(4-fluorophenyl)methyl]-2-methyl-indole Openeye Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-4-piperidyl]-1-[(4-fluorophenyl)methyl]-2-methyl-indole CAS Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-4-piperidinyl]-1-[(4-fluorophenyl)methyl]-2-methylindole IUPAC Name: 3-[1-(4-cyclohexylphenyl)sulfonylpiperidin-4-yl]-1-[(4-fluorophenyl)methyl]-2-methylindole Traditional Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-4-piperidyl]-1-(4-fluorobenzyl)-2-methyl-indole Formula: C33H37FN2O2S MolecularWeight: 544.722483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C6CCCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C33H37FN2O2S/c1-24-33(31-9-5-6-10-32(31)36(24)23-25-11-15-29(34)16-12-25)28-19-21-35(22-20-28)39(37,38)30-17-13-27(14-18-30)26-7-3-2-4-8-26/h5-6,9-18,26,28H,2-4,7-8,19-23H2,1H3