3-[2-[[3-(2-cyanoethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanenitrile

Systemtic Name: 3-[2-[[3-(2-cyanoethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanenitrile Openeye Name: 3-[2-[[3-(2-cyanoethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanenitrile CAS Name: 3-[2-[[3-(2-cyanoethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanenitrile IUPAC Name: 3-[2-[[3-(2-cyanoethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanenitrile Traditional Name: 3-[2-[[3-(2-cyanoethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propionitrile Formula: C22H18N4S2 MolecularWeight: 402.53512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4S2/c23-13-5-9-17-15-7-1-3-11-19(15)25-21(17)27-28-22-18(10-6-14-24)16-8-2-4-12-20(16)26-22/h1-4,7-8,11-12,25-26H,5-6,9-10H2