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

Systemtic Name: (3E)-3-[(4-methoxy-3-methyl-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(4-methoxy-3-methyl-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(4-methoxy-3-methylphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(4-methoxy-3-methylphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(4-methoxy-3-methyl-benzylidene)-1-methyl-oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C18H17NO2/c1-12-10-13(8-9-17(12)21-3)11-15-14-6-4-5-7-16(14)19(2)18(15)20/h4-11H,1-3H3/b15-11+