1-(4-chlorophenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyloxy)indole

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyloxy)indole Openeye Name: 1-(4-chlorophenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethoxy)indole CAS Name: 1-(4-chlorophenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethoxy)indole IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethoxy)indole Traditional Name: 1-(4-chlorophenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethoxy)indole Formula: C21H18ClF3N2O3S MolecularWeight: 470.89243

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)OC(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)OC(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClF3N2O3S/c1-26-10-8-14(9-11-26)19-13-27(31(28,29)17-5-2-15(22)3-6-17)20-7-4-16(12-18(19)20)30-21(23,24)25/h2-8,12-13H,9-11H2,1H3