(4-methylpiperazin-1-yl)-[5-methyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-indol-2-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[5-methyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-indol-2-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[5-methyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-indol-2-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[5-methyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-2-indolyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[5-methyl-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]methanone Traditional Name: (4-methylpiperazino)-[5-methyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-indol-2-yl]methanone Formula: C22H22F3N3O3S MolecularWeight: 465.48859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O3S/c1-15-6-7-19-16(12-15)13-20(21(29)27-10-8-26(2)9-11-27)28(19)32(30,31)18-5-3-4-17(14-18)22(23,24)25/h3-7,12-14H,8-11H2,1-2H3