2-[1-cyano-1-(1H-indol-3-yl)ethyl]sulfanyl-2-(1H-indol-3-yl)propanenitrile

Systemtic Name: 2-[1-cyano-1-(1H-indol-3-yl)ethyl]sulfanyl-2-(1H-indol-3-yl)propanenitrile Openeye Name: 2-[1-cyano-1-(1H-indol-3-yl)ethyl]sulfanyl-2-(1H-indol-3-yl)propanenitrile CAS Name: 2-[[1-cyano-1-(1H-indol-3-yl)ethyl]thio]-2-(1H-indol-3-yl)propanenitrile IUPAC Name: 2-[1-cyano-1-(1H-indol-3-yl)ethyl]sulfanyl-2-(1H-indol-3-yl)propanenitrile Traditional Name: 2-[[1-cyano-1-(1H-indol-3-yl)ethyl]thio]-2-(1H-indol-3-yl)propionitrile Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1=CNC2=CC=CC=C21)SC(C)(C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C#N)(C1=CNC2=CC=CC=C21)SC(C)(C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H18N4S/c1-21(13-23,17-11-25-19-9-5-3-7-15(17)19)27-22(2,14-24)18-12-26-20-10-6-4-8-16(18)20/h3-12,25-26H,1-2H3