1-[(4-chlorophenyl)methyl]-3-[1-(5-fluoranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]-2-methyl-indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[1-(5-fluoranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]-2-methyl-indole Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(5-fluoro-2-methyl-phenyl)sulfonyl-4-piperidyl]-2-methyl-indole CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-(5-fluoro-2-methylphenyl)sulfonyl-4-piperidinyl]-2-methylindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-(5-fluoro-2-methylphenyl)sulfonylpiperidin-4-yl]-2-methylindole Traditional Name: 1-(4-chlorobenzyl)-3-[1-(5-fluoro-2-methyl-phenyl)sulfonyl-4-piperidyl]-2-methyl-indole Formula: C28H28ClFN2O2S MolecularWeight: 511.050523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C28H28ClFN2O2S/c1-19-7-12-24(30)17-27(19)35(33,34)31-15-13-22(14-16-31)28-20(2)32(26-6-4-3-5-25(26)28)18-21-8-10-23(29)11-9-21/h3-12,17,22H,13-16,18H2,1-2H3