3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(phenylsulfonyl)-5-(trifluoromethyl)indole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(phenylsulfonyl)-5-(trifluoromethyl)indole Openeye Name: 1-(benzenesulfonyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole CAS Name: 1-(benzenesulfonyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole IUPAC Name: 1-(benzenesulfonyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole Traditional Name: 1-besyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)indole Formula: C21H19F3N2O2S MolecularWeight: 420.44797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19F3N2O2S/c1-25-11-9-15(10-12-25)19-14-26(29(27,28)17-5-3-2-4-6-17)20-8-7-16(13-18(19)20)21(22,23)24/h2-9,13-14H,10-12H2,1H3