N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CCC2NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2CN(C1)CCC2NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H21N3O2/c22-17(14-10-19-16-6-2-1-5-13(14)16)18(23)20-15-7-9-21-8-3-4-12(15)11-21/h1-2,5-6,10,12,15,19H,3-4,7-9,11H2,(H,20,23)