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

Systemtic Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[3-(4-fluorobenzyl)sulfonylindol-1-yl]-N-(3-methoxypropyl)acetamide Formula: C21H23FN2O4S MolecularWeight: 418.481723

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O4S/c1-28-12-4-11-23-21(25)14-24-13-20(18-5-2-3-6-19(18)24)29(26,27)15-16-7-9-17(22)10-8-16/h2-3,5-10,13H,4,11-12,14-15H2,1H3,(H,23,25)