5-(2-hydroxyphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-hydroxyphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 5-(2-hydroxyphenyl)-3-(2-quinolyl)indolin-2-one CAS Name: 5-(2-hydroxyphenyl)-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-hydroxyphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 5-(2-hydroxyphenyl)-3-(2-quinolyl)oxindole Formula: C23H16N2O2 MolecularWeight: 352.38534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CC=CC=C5O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CC=CC=C5O)NC3=O

InChI

InChI=1S/C23H16N2O2/c26-21-8-4-2-6-16(21)15-10-11-19-17(13-15)22(23(27)25-19)20-12-9-14-5-1-3-7-18(14)24-20/h1-13,22,26H,(H,25,27)