6-phenyl-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 6-phenyl-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 6-phenyl-3-(2-quinolyl)indolin-2-one CAS Name: 6-phenyl-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 6-phenyl-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 6-phenyl-3-(2-quinolyl)oxindole Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(C(=O)N3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(C(=O)N3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H16N2O/c26-23-22(20-13-11-16-8-4-5-9-19(16)24-20)18-12-10-17(14-21(18)25-23)15-6-2-1-3-7-15/h1-14,22H,(H,25,26)