(3E)-3-(dimethylaminomethylidene)-5-phenyl-1H-indol-2-one

Systemtic Name: (3E)-3-(dimethylaminomethylidene)-5-phenyl-1H-indol-2-one Openeye Name: (3E)-3-(dimethylaminomethylene)-5-phenyl-indolin-2-one CAS Name: (3E)-3-(dimethylaminomethylidene)-5-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-(dimethylaminomethylidene)-5-phenyl-1H-indol-2-one Traditional Name: (3E)-3-(dimethylaminomethylene)-5-phenyl-oxindole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=C(C=CC(=C2)C3=CC=CC=C3)NC1=O

Isomeric SMILES

CN(C)/C=C/1\C2=C(C=CC(=C2)C3=CC=CC=C3)NC1=O

InChI

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