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

Systemtic Name: 2-[2-[[3-(cyanomethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-[[3-(cyanomethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-[[3-(cyanomethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-[[3-(cyanomethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-[[3-(cyanomethyl)-1H-indol-2-yl]disulfanyl]-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(=C(N2)SSC3=C(C4=CC=CC=C4N3)CC#N)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)SSC3=C(C4=CC=CC=C4N3)CC#N)CC#N

InChI

InChI=1S/C20H14N4S2/c21-11-9-15-13-5-1-3-7-17(13)23-19(15)25-26-20-16(10-12-22)14-6-2-4-8-18(14)24-20/h1-8,23-24H,9-10H2