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

Systemtic Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-pentyl-ethanamide Openeye Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-pentyl-acetamide CAS Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]-N-pentylacetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[3-(4-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C22H25FN2O3S MolecularWeight: 416.508903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O3S/c1-2-3-6-13-24-22(26)15-25-14-21(19-7-4-5-8-20(19)25)29(27,28)16-17-9-11-18(23)12-10-17/h4-5,7-12,14H,2-3,6,13,15-16H2,1H3,(H,24,26)