2-[4-(dicyanomethyl)phenyl]-2-(1H-indol-3-yl)propanedinitrile

Systemtic Name: 2-[4-(dicyanomethyl)phenyl]-2-(1H-indol-3-yl)propanedinitrile Openeye Name: 2-[4-(dicyanomethyl)phenyl]-2-(1H-indol-3-yl)propanedinitrile CAS Name: 2-[4-(dicyanomethyl)phenyl]-2-(1H-indol-3-yl)propanedinitrile IUPAC Name: 2-[4-(dicyanomethyl)phenyl]-2-(1H-indol-3-yl)propanedinitrile Traditional Name: 2-[4-(dicyanomethyl)phenyl]-2-(1H-indol-3-yl)malononitrile Formula: C20H11N5 MolecularWeight: 321.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C#N)(C#N)C3=CC=C(C=C3)C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C#N)(C#N)C3=CC=C(C=C3)C(C#N)C#N

InChI

InChI=1S/C20H11N5/c21-9-15(10-22)14-5-7-16(8-6-14)20(12-23,13-24)18-11-25-19-4-2-1-3-17(18)19/h1-8,11,15,25H