1-(5-chloranyl-2,3-dihydroindol-1-yl)-2-(5-chloranyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(5-chloranyl-2,3-dihydroindol-1-yl)-2-(5-chloranyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(5-chloroindolin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(5-chloro-2,3-dihydroindol-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(5-chloro-2,3-dihydroindol-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(5-chloroindolin-1-yl)-2-(5-chloro-1H-indol-3-yl)ethane-1,2-dione Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Cl)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Cl)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H12Cl2N2O2/c19-11-2-4-16-10(7-11)5-6-22(16)18(24)17(23)14-9-21-15-3-1-12(20)8-13(14)15/h1-4,7-9,21H,5-6H2