(3E)-3-[[4-(quinolin-2-ylmethoxy)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[4-(quinolin-2-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(2-quinolylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(2-quinolinylmethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(quinolin-2-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[4-(2-quinolylmethoxy)benzylidene]oxindole Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H18N2O2/c28-25-22(21-6-2-4-8-24(21)27-25)15-17-9-13-20(14-10-17)29-16-19-12-11-18-5-1-3-7-23(18)26-19/h1-15H,16H2,(H,27,28)/b22-15+