2-[(2-cyano-1H-indol-3-yl)-(4-dimethylaminophenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-cyano-1H-indol-3-yl)-(4-dimethylaminophenyl)methylidene]propanedinitrile Openeye Name: 2-[(2-cyano-1H-indol-3-yl)-(4-dimethylaminophenyl)methylene]propanedinitrile CAS Name: 2-[(2-cyano-1H-indol-3-yl)-(4-dimethylaminophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-cyano-1H-indol-3-yl)-(4-dimethylaminophenyl)methylidene]propanedinitrile Traditional Name: 2-[(2-cyano-1H-indol-3-yl)-(4-dimethylaminophenyl)methylene]malononitrile Formula: C21H15N5 MolecularWeight: 337.3773

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C(C#N)C#N)C2=C(NC3=CC=CC=C32)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C(C#N)C#N)C2=C(NC3=CC=CC=C32)C#N

InChI

InChI=1S/C21H15N5/c1-26(2)16-9-7-14(8-10-16)20(15(11-22)12-23)21-17-5-3-4-6-18(17)25-19(21)13-24/h3-10,25H,1-2H3