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

Systemtic Name: 1-(5-chloranyl-2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(5-chloroindolin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(5-chloro-2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(5-chloro-2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(5-chloroindolin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Cl)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Cl)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H13ClN2O2/c19-12-5-6-16-11(9-12)7-8-21(16)18(23)17(22)14-10-20-15-4-2-1-3-13(14)15/h1-6,9-10,20H,7-8H2