1-(4-chloranyl-1H-indol-3-yl)-2-[4-(2-chloranyl-6-sulfanyl-phenyl)carbonylpiperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(4-chloranyl-1H-indol-3-yl)-2-[4-(2-chloranyl-6-sulfanyl-phenyl)carbonylpiperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-(2-chloro-6-sulfanyl-benzoyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-[(2-chloro-6-mercaptophenyl)-oxomethyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-(2-chloro-6-sulfanylbenzoyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-(2-chloro-6-mercapto-benzoyl)piperazino]ethane-1,2-dione Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C=CC=C2Cl)S)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C=CC=C2Cl)S)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C21H17Cl2N3O3S/c22-13-3-1-5-15-17(13)12(11-24-15)19(27)21(29)26-9-7-25(8-10-26)20(28)18-14(23)4-2-6-16(18)30/h1-6,11,24,30H,7-10H2