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

Systemtic Name: 2-[4-(dicyanomethyl)phenyl]-2-(2-methyl-1H-indol-3-yl)propanedinitrile Openeye Name: 2-[4-(dicyanomethyl)phenyl]-2-(2-methyl-1H-indol-3-yl)propanedinitrile CAS Name: 2-[4-(dicyanomethyl)phenyl]-2-(2-methyl-1H-indol-3-yl)propanedinitrile IUPAC Name: 2-[4-(dicyanomethyl)phenyl]-2-(2-methyl-1H-indol-3-yl)propanedinitrile Traditional Name: 2-[4-(dicyanomethyl)phenyl]-2-(2-methyl-1H-indol-3-yl)malononitrile Formula: C21H13N5 MolecularWeight: 335.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C#N)(C#N)C3=CC=C(C=C3)C(C#N)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C#N)(C#N)C3=CC=C(C=C3)C(C#N)C#N

InChI

InChI=1S/C21H13N5/c1-14-20(18-4-2-3-5-19(18)26-14)21(12-24,13-25)17-8-6-15(7-9-17)16(10-22)11-23/h2-9,16,26H,1H3