5-[(4-methylpiperazin-1-yl)methyl]-1-[3-(trifluoromethyl)phenyl]sulfonyl-indole

Systemtic Name: 5-[(4-methylpiperazin-1-yl)methyl]-1-[3-(trifluoromethyl)phenyl]sulfonyl-indole Openeye Name: 5-[(4-methylpiperazin-1-yl)methyl]-1-[3-(trifluoromethyl)phenyl]sulfonyl-indole CAS Name: 5-[(4-methyl-1-piperazinyl)methyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindole IUPAC Name: 5-[(4-methylpiperazin-1-yl)methyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindole Traditional Name: 5-[(4-methylpiperazino)methyl]-1-[3-(trifluoromethyl)phenyl]sulfonyl-indole Formula: C21H22F3N3O2S MolecularWeight: 437.47849

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O2S/c1-25-9-11-26(12-10-25)15-16-5-6-20-17(13-16)7-8-27(20)30(28,29)19-4-2-3-18(14-19)21(22,23)24/h2-8,13-14H,9-12,15H2,1H3