3-[(2-ethoxyphenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: 3-[(2-ethoxyphenyl)methylidene]-1-methyl-indol-2-one Openeye Name: 3-[(2-ethoxyphenyl)methylene]-1-methyl-indolin-2-one CAS Name: 3-[(2-ethoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: 3-[(2-ethoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: 3-(2-ethoxybenzylidene)-1-methyl-oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H17NO2/c1-3-21-17-11-7-4-8-13(17)12-15-14-9-5-6-10-16(14)19(2)18(15)20/h4-12H,3H2,1-2H3