(3Z)-3-[(4-dimethylaminophenyl)methylidene]-5-thiophen-2-ylcarbonyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-dimethylaminophenyl)methylidene]-5-thiophen-2-ylcarbonyl-1H-indol-2-one Openeye Name: (3Z)-3-[(4-dimethylaminophenyl)methylene]-5-(thiophene-2-carbonyl)indolin-2-one CAS Name: (3Z)-3-[(4-dimethylaminophenyl)methylidene]-5-[oxo(thiophen-2-yl)methyl]-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-dimethylaminophenyl)methylidene]-5-(thiophene-2-carbonyl)-1H-indol-2-one Traditional Name: (3Z)-3-[4-(dimethylamino)benzylidene]-5-(2-thenoyl)oxindole Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)C(=O)C4=CC=CS4)NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C3=C(C=CC(=C3)C(=O)C4=CC=CS4)NC2=O

InChI

InChI=1S/C22H18N2O2S/c1-24(2)16-8-5-14(6-9-16)12-18-17-13-15(7-10-19(17)23-22(18)26)21(25)20-4-3-11-27-20/h3-13H,1-2H3,(H,23,26)/b18-12-