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

Systemtic Name: 3-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1-[(4-fluorophenyl)methyl]-2-methyl-indole Openeye Name: 3-[1-(2-chlorophenyl)sulfonyl-4-piperidyl]-1-[(4-fluorophenyl)methyl]-2-methyl-indole CAS Name: 3-[1-(2-chlorophenyl)sulfonyl-4-piperidinyl]-1-[(4-fluorophenyl)methyl]-2-methylindole IUPAC Name: 3-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1-[(4-fluorophenyl)methyl]-2-methylindole Traditional Name: 3-[1-(2-chlorophenyl)sulfonyl-4-piperidyl]-1-(4-fluorobenzyl)-2-methyl-indole Formula: C27H26ClFN2O2S MolecularWeight: 497.023943

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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=CC=C5Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H26ClFN2O2S/c1-19-27(21-14-16-30(17-15-21)34(32,33)26-9-5-3-7-24(26)28)23-6-2-4-8-25(23)31(19)18-20-10-12-22(29)13-11-20/h2-13,21H,14-18H2,1H3