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

Systemtic Name: (3E)-3-[(4-ethylphenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(4-ethylphenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(4-ethylphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(4-ethylphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(4-ethylbenzylidene)-1-methyl-oxindole Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H17NO/c1-3-13-8-10-14(11-9-13)12-16-15-6-4-5-7-17(15)19(2)18(16)20/h4-12H,3H2,1-2H3/b16-12+