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

Systemtic Name: (3E)-3-(dimethylaminomethylidene)-1-(3-phenylphenyl)indol-2-one Openeye Name: (3E)-3-(dimethylaminomethylene)-1-(3-phenylphenyl)indolin-2-one CAS Name: (3E)-3-(dimethylaminomethylidene)-1-(3-phenylphenyl)-2-indolone IUPAC Name: (3E)-3-(dimethylaminomethylidene)-1-(3-phenylphenyl)indol-2-one Traditional Name: (3E)-3-(dimethylaminomethylene)-1-(3-phenylphenyl)oxindole Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC=CC=C2N(C1=O)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)/C=C/1\C2=CC=CC=C2N(C1=O)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-24(2)16-21-20-13-6-7-14-22(20)25(23(21)26)19-12-8-11-18(15-19)17-9-4-3-5-10-17/h3-16H,1-2H3/b21-16+