3-[[1-[4-(trifluoromethyloxy)phenyl]pyrrol-2-yl]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[1-[4-(trifluoromethyloxy)phenyl]pyrrol-2-yl]methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methyl]indolin-2-one CAS Name: 3-[[1-[4-(trifluoromethoxy)phenyl]-2-pyrrolyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methyl]oxindole Formula: C20H15F3N2O2 MolecularWeight: 372.34051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=CN3C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=CN3C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H15F3N2O2/c21-20(22,23)27-15-9-7-13(8-10-15)25-11-3-4-14(25)12-17-16-5-1-2-6-18(16)24-19(17)26/h1-11,17H,12H2,(H,24,26)