5-methyl-3,3-bis(8-oxidanylquinolin-5-yl)-1H-indol-2-one

Systemtic Name: 5-methyl-3,3-bis(8-oxidanylquinolin-5-yl)-1H-indol-2-one Openeye Name: 3,3-bis(8-hydroxy-5-quinolyl)-5-methyl-indolin-2-one CAS Name: 3,3-bis(8-hydroxy-5-quinolinyl)-5-methyl-1H-indol-2-one IUPAC Name: 3,3-bis(8-hydroxyquinolin-5-yl)-5-methyl-1H-indol-2-one Traditional Name: 3,3-bis(8-hydroxy-5-quinolyl)-5-methyl-oxindole Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3=C4C=CC=NC4=C(C=C3)O)C5=C6C=CC=NC6=C(C=C5)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(C3=C4C=CC=NC4=C(C=C3)O)C5=C6C=CC=NC6=C(C=C5)O

InChI

InChI=1S/C27H19N3O3/c1-15-6-9-21-20(14-15)27(26(33)30-21,18-7-10-22(31)24-16(18)4-2-12-28-24)19-8-11-23(32)25-17(19)5-3-13-29-25/h2-14,31-32H,1H3,(H,30,33)