3-[[4-(trifluoromethyl)phenyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[4-(trifluoromethyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(trifluoromethyl)anilino]indolin-2-one CAS Name: 3-[4-(trifluoromethyl)anilino]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(trifluoromethyl)anilino]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(trifluoromethyl)anilino]oxindole Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C15H11F3N2O/c16-15(17,18)9-5-7-10(8-6-9)19-13-11-3-1-2-4-12(11)20-14(13)21/h1-8,13,19H,(H,20,21)