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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C(=O)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C(=O)C3=CNC4=C3C=C(C=C4)Cl

InChI

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