3-pyrrol-1-yl-5-(trifluoromethyloxy)-1,3-dihydroindol-2-one

Systemtic Name: 3-pyrrol-1-yl-5-(trifluoromethyloxy)-1,3-dihydroindol-2-one Openeye Name: 3-pyrrol-1-yl-5-(trifluoromethoxy)indolin-2-one CAS Name: 3-(1-pyrrolyl)-5-(trifluoromethoxy)-1,3-dihydroindol-2-one IUPAC Name: 3-pyrrol-1-yl-5-(trifluoromethoxy)-1,3-dihydroindol-2-one Traditional Name: 3-pyrrol-1-yl-5-(trifluoromethoxy)oxindole Formula: C13H9F3N2O2 MolecularWeight: 282.21797

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2C3=C(C=CC(=C3)OC(F)(F)F)NC2=O

Isomeric SMILES

C1=CN(C=C1)C2C3=C(C=CC(=C3)OC(F)(F)F)NC2=O

InChI

InChI=1S/C13H9F3N2O2/c14-13(15,16)20-8-3-4-10-9(7-8)11(12(19)17-10)18-5-1-2-6-18/h1-7,11H,(H,17,19)