2-[[cyano(1H-indol-3-yl)methyl]disulfanyl]-2-(1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-[[cyano(1H-indol-3-yl)methyl]disulfanyl]-2-(1H-indol-3-yl)ethanenitrile Openeye Name: 2-[[cyano(1H-indol-3-yl)methyl]disulfanyl]-2-(1H-indol-3-yl)acetonitrile CAS Name: 2-[[cyano(1H-indol-3-yl)methyl]disulfanyl]-2-(1H-indol-3-yl)acetonitrile IUPAC Name: 2-[[cyano(1H-indol-3-yl)methyl]disulfanyl]-2-(1H-indol-3-yl)acetonitrile Traditional Name: 2-[[cyano(1H-indol-3-yl)methyl]disulfanyl]-2-(1H-indol-3-yl)acetonitrile Formula: C20H14N4S2 MolecularWeight: 374.48196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C#N)SSC(C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C#N)SSC(C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H14N4S2/c21-9-19(15-11-23-17-7-3-1-5-13(15)17)25-26-20(10-22)16-12-24-18-8-4-2-6-14(16)18/h1-8,11-12,19-20,23-24H