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

Systemtic Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-(4-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN2O3S/c1-2-11-22-20(24)13-23-12-19(17-5-3-4-6-18(17)23)27(25,26)14-15-7-9-16(21)10-8-15/h2-10,12H,1,11,13-14H2,(H,22,24)