1-(4-chloranyl-1H-indol-3-yl)-2-[4-(4-methylsulfanyl-2-sulfanyl-phenyl)carbonylpiperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(4-chloranyl-1H-indol-3-yl)-2-[4-(4-methylsulfanyl-2-sulfanyl-phenyl)carbonylpiperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-(4-methylsulfanyl-2-sulfanyl-benzoyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-[[2-mercapto-4-(methylthio)phenyl]-oxomethyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-(4-methylsulfanyl-2-sulfanylbenzoyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-[2-mercapto-4-(methylthio)benzoyl]piperazino]ethane-1,2-dione Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)Cl)S

Isomeric SMILES

CSC1=CC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)Cl)S

InChI

InChI=1S/C22H20ClN3O3S2/c1-31-13-5-6-14(18(30)11-13)21(28)25-7-9-26(10-8-25)22(29)20(27)15-12-24-17-4-2-3-16(23)19(15)17/h2-6,11-12,24,30H,7-10H2,1H3