3-[[2-(trifluoromethyl)phenyl]methyliminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[2-(trifluoromethyl)phenyl]methyliminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[2-(trifluoromethyl)phenyl]methyliminomethyl]indolin-2-one CAS Name: 3-[[2-(trifluoromethyl)phenyl]methyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[2-(trifluoromethyl)phenyl]methyliminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[[2-(trifluoromethyl)benzyl]iminomethyl]oxindole Formula: C17H13F3N2O MolecularWeight: 318.29313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN=CC2C3=CC=CC=C3NC2=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CN=CC2C3=CC=CC=C3NC2=O)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O/c18-17(19,20)14-7-3-1-5-11(14)9-21-10-13-12-6-2-4-8-15(12)22-16(13)23/h1-8,10,13H,9H2,(H,22,23)