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

Systemtic Name: 1-(1,3-dihydroisoindol-2-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-isoindolin-2-yl-ethane-1,2-dione CAS Name: 1-(1,3-dihydroisoindol-2-yl)-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(1,3-dihydroisoindol-2-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-isoindolin-2-yl-ethane-1,2-dione Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O2/c21-17(15-9-19-16-8-4-3-7-14(15)16)18(22)20-10-12-5-1-2-6-13(12)11-20/h1-9,19H,10-11H2