[1-[(4-fluorophenyl)methyl]-5-methylsulfonyl-indol-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [1-[(4-fluorophenyl)methyl]-5-methylsulfonyl-indol-2-yl]-pyridin-3-yl-methanone Openeye Name: [1-[(4-fluorophenyl)methyl]-5-methylsulfonyl-indol-2-yl]-(3-pyridyl)methanone CAS Name: [1-[(4-fluorophenyl)methyl]-5-methylsulfonyl-2-indolyl]-(3-pyridinyl)methanone IUPAC Name: [1-[(4-fluorophenyl)methyl]-5-methylsulfonylindol-2-yl]-pyridin-3-ylmethanone Traditional Name: [1-(4-fluorobenzyl)-5-mesyl-indol-2-yl]-(3-pyridyl)methanone Formula: C22H17FN2O3S MolecularWeight: 408.445383

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CN=CC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CN=CC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2O3S/c1-29(27,28)19-8-9-20-17(11-19)12-21(22(26)16-3-2-10-24-13-16)25(20)14-15-4-6-18(23)7-5-15/h2-13H,14H2,1H3