5-(azetidin-3-yl)-1-[3-(trifluoromethyloxy)phenyl]sulfonyl-2,3-dihydroindole

Systemtic Name: 5-(azetidin-3-yl)-1-[3-(trifluoromethyloxy)phenyl]sulfonyl-2,3-dihydroindole Openeye Name: 5-(azetidin-3-yl)-1-[3-(trifluoromethoxy)phenyl]sulfonyl-indoline CAS Name: 5-(3-azetidinyl)-1-[3-(trifluoromethoxy)phenyl]sulfonyl-2,3-dihydroindole IUPAC Name: 5-(azetidin-3-yl)-1-[3-(trifluoromethoxy)phenyl]sulfonyl-2,3-dihydroindole Traditional Name: 5-(azetidin-3-yl)-1-[3-(trifluoromethoxy)phenyl]sulfonyl-indoline Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3CNC3)S(=O)(=O)C4=CC=CC(=C4)OC(F)(F)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3CNC3)S(=O)(=O)C4=CC=CC(=C4)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c19-18(20,21)26-15-2-1-3-16(9-15)27(24,25)23-7-6-13-8-12(4-5-17(13)23)14-10-22-11-14/h1-5,8-9,14,22H,6-7,10-11H2