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

Systemtic Name: (3Z)-3-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(diethylamino)-2-methoxy-phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[4-(diethylamino)-2-methoxy-benzylidene]oxindole Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-4-22(5-2)15-11-10-14(19(13-15)24-3)12-17-16-8-6-7-9-18(16)21-20(17)23/h6-13H,4-5H2,1-3H3,(H,21,23)/b17-12-