(3Z)-3-[(4-dimethylaminophenyl)methylidene]-4-methyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-dimethylaminophenyl)methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3Z)-3-[(4-dimethylaminophenyl)methylene]-4-methyl-indolin-2-one CAS Name: (3Z)-3-[(4-dimethylaminophenyl)methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-dimethylaminophenyl)methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3Z)-3-[4-(dimethylamino)benzylidene]-4-methyl-oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C\C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H18N2O/c1-12-5-4-6-16-17(12)15(18(21)19-16)11-13-7-9-14(10-8-13)20(2)3/h4-11H,1-3H3,(H,19,21)/b15-11-