6-chloranyl-3-(4-ethylpiperazin-1-yl)-1-[4-(trifluoromethyloxy)phenyl]sulfonyl-indole

Systemtic Name: 6-chloranyl-3-(4-ethylpiperazin-1-yl)-1-[4-(trifluoromethyloxy)phenyl]sulfonyl-indole Openeye Name: 6-chloro-3-(4-ethylpiperazin-1-yl)-1-[4-(trifluoromethoxy)phenyl]sulfonyl-indole CAS Name: 6-chloro-3-(4-ethyl-1-piperazinyl)-1-[4-(trifluoromethoxy)phenyl]sulfonylindole IUPAC Name: 6-chloro-3-(4-ethylpiperazin-1-yl)-1-[4-(trifluoromethoxy)phenyl]sulfonylindole Traditional Name: 6-chloro-3-(4-ethylpiperazino)-1-[4-(trifluoromethoxy)phenyl]sulfonyl-indole Formula: C21H21ClF3N3O3S MolecularWeight: 487.92295

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CN(C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CCN1CCN(CC1)C2=CN(C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H21ClF3N3O3S/c1-2-26-9-11-27(12-10-26)20-14-28(19-13-15(22)3-8-18(19)20)32(29,30)17-6-4-16(5-7-17)31-21(23,24)25/h3-8,13-14H,2,9-12H2,1H3