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

Systemtic Name: N-(2-dimethylaminoethyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[3-(4-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O3S/c1-24(2)12-11-23-21(26)14-25-13-20(18-5-3-4-6-19(18)25)29(27,28)15-16-7-9-17(22)10-8-16/h3-10,13H,11-12,14-15H2,1-2H3,(H,23,26)