1-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1CN2C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2C=CC1CN2C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H16N2O2/c20-16(14-9-18-15-4-2-1-3-13(14)15)17(21)19-10-11-5-7-12(19)8-6-11/h1-5,7,9,11-12,18H,6,8,10H2