(3E)-3-[(4-dimethylaminophenyl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one Openeye Name: (3E)-3-[(4-dimethylaminophenyl)methylene]-5-methoxy-6-methyl-indolin-2-one CAS Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one Traditional Name: (3E)-3-[4-(dimethylamino)benzylidene]-5-methoxy-6-methyl-oxindole Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-12-9-17-15(11-18(12)23-4)16(19(22)20-17)10-13-5-7-14(8-6-13)21(2)3/h5-11H,1-4H3,(H,20,22)/b16-10+