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

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

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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(=CC=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(=CC=C5)Cl)C

InChI

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