2-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[(2-cyanophenyl)methyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(2-cyanobenzyl)indol-3-yl]methylene]malononitrile Formula: C20H12N4 MolecularWeight: 308.33608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C#N)C#N

InChI

InChI=1S/C20H12N4/c21-10-15(11-22)9-18-14-24(20-8-4-3-7-19(18)20)13-17-6-2-1-5-16(17)12-23/h1-9,14H,13H2