[5-ethoxy-1-(4-fluorophenyl)sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-ethoxy-1-(4-fluorophenyl)sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-ethoxy-1-(4-fluorophenyl)sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-ethoxy-1-(4-fluorophenyl)sulfonyl-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-ethoxy-1-(4-fluorophenyl)sulfonylindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-ethoxy-1-(4-fluorophenyl)sulfonyl-indol-2-yl]-(4-methylpiperazino)methanone Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O4S/c1-3-30-18-6-9-20-16(14-18)15-21(22(27)25-12-10-24(2)11-13-25)26(20)31(28,29)19-7-4-17(23)5-8-19/h4-9,14-15H,3,10-13H2,1-2H3