2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)propanedinitrile Openeye Name: 2-(2-oxo-1-phenethyl-indolin-3-ylidene)propanedinitrile CAS Name: 2-(2-oxo-1-phenethyl-3-indolylidene)propanedinitrile IUPAC Name: 2-(2-oxo-1-phenethylindol-3-ylidene)propanedinitrile Traditional Name: 2-(2-keto-1-phenethyl-indolin-3-ylidene)malononitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C19H13N3O/c20-12-15(13-21)18-16-8-4-5-9-17(16)22(19(18)23)11-10-14-6-2-1-3-7-14/h1-9H,10-11H2