N-(1-azabicyclo[3.3.1]nonan-3-yl)-2-(5-cyano-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-3-yl)-2-(5-cyano-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-azabicyclo[3.3.1]nonan-3-yl)-2-(5-cyano-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1-azabicyclo[3.3.1]nonan-3-yl)-2-(5-cyano-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[3.3.1]nonan-3-yl)-2-(5-cyano-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1-azabicyclo[3.3.1]nonan-3-yl)-2-(5-cyano-1H-indol-3-yl)-2-keto-acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CN(C1)C2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1CC2CC(CN(C1)C2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C19H20N4O2/c20-8-12-3-4-17-15(7-12)16(9-21-17)18(24)19(25)22-14-6-13-2-1-5-23(10-13)11-14/h3-4,7,9,13-14,21H,1-2,5-6,10-11H2,(H,22,25)