(3Z)-3-(1H-pyrrol-3-ylmethylidene)-6-[4-(trifluoromethyloxy)phenyl]-1H-indol-2-one

Systemtic Name: (3Z)-3-(1H-pyrrol-3-ylmethylidene)-6-[4-(trifluoromethyloxy)phenyl]-1H-indol-2-one Openeye Name: (3Z)-3-(1H-pyrrol-3-ylmethylene)-6-[4-(trifluoromethoxy)phenyl]indolin-2-one CAS Name: (3Z)-3-(1H-pyrrol-3-ylmethylidene)-6-[4-(trifluoromethoxy)phenyl]-1H-indol-2-one IUPAC Name: (3Z)-3-(1H-pyrrol-3-ylmethylidene)-6-[4-(trifluoromethoxy)phenyl]-1H-indol-2-one Traditional Name: (3Z)-3-(1H-pyrrol-3-ylmethylene)-6-[4-(trifluoromethoxy)phenyl]oxindole Formula: C20H13F3N2O2 MolecularWeight: 370.32463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)C(=CC4=CNC=C4)C(=O)N3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)/C(=C/C4=CNC=C4)/C(=O)N3)OC(F)(F)F

InChI

InChI=1S/C20H13F3N2O2/c21-20(22,23)27-15-4-1-13(2-5-15)14-3-6-16-17(9-12-7-8-24-11-12)19(26)25-18(16)10-14/h1-11,24H,(H,25,26)/b17-9-