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

Systemtic Name: (3E)-3-[[4-(diethylamino)phenyl]methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[[4-(diethylamino)phenyl]methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[4-(diethylamino)phenyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[4-(diethylamino)phenyl]methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[4-(diethylamino)benzylidene]-1-methyl-oxindole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-4-22(5-2)16-12-10-15(11-13-16)14-18-17-8-6-7-9-19(17)21(3)20(18)23/h6-14H,4-5H2,1-3H3/b18-14+