(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone

Systemtic Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone Openeye Name: (5-morpholinosulfonylindolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone CAS Name: [5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone Traditional Name: (5-morpholinosulfonylindolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone Formula: C20H19F3N2O4S MolecularWeight: 440.43607

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O4S/c21-20(22,23)16-3-1-2-15(12-16)19(26)25-7-6-14-13-17(4-5-18(14)25)30(27,28)24-8-10-29-11-9-24/h1-5,12-13H,6-11H2