(3E)-3-[(4-dimethylaminophenyl)methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[(4-dimethylaminophenyl)methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[4-(dimethylamino)benzylidene]-1-phenyl-oxindole Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-24(2)18-14-12-17(13-15-18)16-21-20-10-6-7-11-22(20)25(23(21)26)19-8-4-3-5-9-19/h3-16H,1-2H3/b21-16+