2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-(4-fluorobenzyl)sulfonylindol-1-yl]-N-p-anisyl-acetamide Formula: C25H23FN2O4S MolecularWeight: 466.524523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O4S/c1-32-21-12-8-18(9-13-21)14-27-25(29)16-28-15-24(22-4-2-3-5-23(22)28)33(30,31)17-19-6-10-20(26)11-7-19/h2-13,15H,14,16-17H2,1H3,(H,27,29)