(3Z)-3-[[4-(diethylamino)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[4-(diethylamino)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(diethylamino)phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[4-(diethylamino)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(diethylamino)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[4-(diethylamino)benzylidene]oxindole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H20N2O/c1-3-21(4-2)15-11-9-14(10-12-15)13-17-16-7-5-6-8-18(16)20-19(17)22/h5-13H,3-4H2,1-2H3,(H,20,22)/b17-13-