(3E)-1-methyl-3-(phenylmethylidene)indol-2-one

Systemtic Name: (3E)-1-methyl-3-(phenylmethylidene)indol-2-one Openeye Name: (3E)-3-benzylidene-1-methyl-indolin-2-one CAS Name: (3E)-1-methyl-3-(phenylmethylene)-2-indolone IUPAC Name: (3E)-3-benzylidene-1-methylindol-2-one Traditional Name: (3E)-3-benzal-1-methyl-oxindole Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C16H13NO/c1-17-15-10-6-5-9-13(15)14(16(17)18)11-12-7-3-2-4-8-12/h2-11H,1H3/b14-11+