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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]-2-methyl-indole Openeye Name: 1-[(3-chlorophenyl)methyl]-3-[1-(2-fluorophenyl)sulfonyl-4-piperidyl]-2-methyl-indole CAS Name: 1-[(3-chlorophenyl)methyl]-3-[1-(2-fluorophenyl)sulfonyl-4-piperidinyl]-2-methylindole IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]-2-methylindole Traditional Name: 1-(3-chlorobenzyl)-3-[1-(2-fluorophenyl)sulfonyl-4-piperidyl]-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(=CC=C3)Cl)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F

InChI

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