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

Systemtic Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-(2-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=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4F

InChI

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