6-(4-fluorophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 6-(4-fluorophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 6-(4-fluorophenyl)-3-(2-quinolyl)indolin-2-one CAS Name: 6-(4-fluorophenyl)-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 6-(4-fluorophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 6-(4-fluorophenyl)-3-(2-quinolyl)oxindole Formula: C23H15FN2O MolecularWeight: 354.376403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=C(C=C4)C5=CC=C(C=C5)F)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=C(C=C4)C5=CC=C(C=C5)F)NC3=O

InChI

InChI=1S/C23H15FN2O/c24-17-9-5-14(6-10-17)16-7-11-18-21(13-16)26-23(27)22(18)20-12-8-15-3-1-2-4-19(15)25-20/h1-13,22H,(H,26,27)