[5-ethyl-1-[4-(trifluoromethyl)phenyl]sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-ethyl-1-[4-(trifluoromethyl)phenyl]sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-ethyl-1-[4-(trifluoromethyl)phenyl]sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-ethyl-1-[4-(trifluoromethyl)phenyl]sulfonyl-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-ethyl-1-[4-(trifluoromethyl)phenyl]sulfonylindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-ethyl-1-[4-(trifluoromethyl)phenyl]sulfonyl-indol-2-yl]-(4-methylpiperazino)methanone Formula: C23H24F3N3O3S MolecularWeight: 479.51517

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H24F3N3O3S/c1-3-16-4-9-20-17(14-16)15-21(22(30)28-12-10-27(2)11-13-28)29(20)33(31,32)19-7-5-18(6-8-19)23(24,25)26/h4-9,14-15H,3,10-13H2,1-2H3