(3E)-1,7-dimethyl-3-(phenylmethylidene)indol-2-one

Systemtic Name: (3E)-1,7-dimethyl-3-(phenylmethylidene)indol-2-one Openeye Name: (3E)-3-benzylidene-1,7-dimethyl-indolin-2-one CAS Name: (3E)-1,7-dimethyl-3-(phenylmethylene)-2-indolone IUPAC Name: (3E)-3-benzylidene-1,7-dimethylindol-2-one Traditional Name: (3E)-3-benzal-1,7-dimethyl-oxindole Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=C/C3=CC=CC=C3)C

InChI

InChI=1S/C17H15NO/c1-12-7-6-10-14-15(17(19)18(2)16(12)14)11-13-8-4-3-5-9-13/h3-11H,1-2H3/b15-11+