1-(4-chloranyl-1H-indol-3-yl)-2-[4-(1,3-thiazol-4-ylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(4-chloranyl-1H-indol-3-yl)-2-[4-(1,3-thiazol-4-ylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-(thiazole-4-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-[oxo(4-thiazolyl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-(thiazole-4-carbonyl)piperazino]ethane-1,2-dione Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CSC=N2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CSC=N2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C18H15ClN4O3S/c19-12-2-1-3-13-15(12)11(8-20-13)16(24)18(26)23-6-4-22(5-7-23)17(25)14-9-27-10-21-14/h1-3,8-10,20H,4-7H2