(3E)-3-(dimethylaminomethylidene)-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-(dimethylaminomethylidene)-1-phenyl-indol-2-one Openeye Name: (3E)-3-(dimethylaminomethylene)-1-phenyl-indolin-2-one CAS Name: (3E)-3-(dimethylaminomethylidene)-1-phenyl-2-indolone IUPAC Name: (3E)-3-(dimethylaminomethylidene)-1-phenylindol-2-one Traditional Name: (3E)-3-(dimethylaminomethylene)-1-phenyl-oxindole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)/C=C/1\C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-18(2)12-15-14-10-6-7-11-16(14)19(17(15)20)13-8-4-3-5-9-13/h3-12H,1-2H3/b15-12+