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

Systemtic Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-propyl-ethanamide Openeye Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-propyl-acetamide CAS Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]-N-propylacetamide IUPAC Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-propylacetamide Traditional Name: 2-[3-(2-fluorobenzyl)sulfonylindol-1-yl]-N-propyl-acetamide Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3F

Isomeric SMILES

CCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O3S/c1-2-11-22-20(24)13-23-12-19(16-8-4-6-10-18(16)23)27(25,26)14-15-7-3-5-9-17(15)21/h3-10,12H,2,11,13-14H2,1H3,(H,22,24)