3-[(3E)-3-(dimethylaminomethylidene)-2-oxidanylidene-indol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[(3E)-3-(dimethylaminomethylidene)-2-oxidanylidene-indol-1-yl]benzenecarbonitrile Openeye Name: 3-[(3E)-3-(dimethylaminomethylene)-2-oxo-indolin-1-yl]benzonitrile CAS Name: 3-[(3E)-3-(dimethylaminomethylidene)-2-oxo-1-indolyl]benzonitrile IUPAC Name: 3-[(3E)-3-(dimethylaminomethylidene)-2-oxoindol-1-yl]benzonitrile Traditional Name: 3-[(3E)-3-(dimethylaminomethylene)-2-keto-indolin-1-yl]benzonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-20(2)12-16-15-8-3-4-9-17(15)21(18(16)22)14-7-5-6-13(10-14)11-19/h3-10,12H,1-2H3/b16-12+