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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O3S/c1-3-4-13-24(2)22(26)15-25-14-21(19-7-5-6-8-20(19)25)29(27,28)16-17-9-11-18(23)12-10-17/h5-12,14H,3-4,13,15-16H2,1-2H3