2-(dimethylamino)-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 2-(dimethylamino)-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]benzenecarbonitrile Openeye Name: 2-(dimethylamino)-5-[(E)-(2-oxoindolin-3-ylidene)methyl]benzonitrile CAS Name: 2-(dimethylamino)-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzonitrile IUPAC Name: 2-(dimethylamino)-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzonitrile Traditional Name: 2-(dimethylamino)-5-[(E)-(2-ketoindolin-3-ylidene)methyl]benzonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)C#N

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O)C#N

InChI

InChI=1S/C18H15N3O/c1-21(2)17-8-7-12(9-13(17)11-19)10-15-14-5-3-4-6-16(14)20-18(15)22/h3-10H,1-2H3,(H,20,22)/b15-10+