2-(1H-indol-3-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H23N3O2/c1-22-13-5-4-6-14(22)10-12(9-13)21-19(24)18(23)16-11-20-17-8-3-2-7-15(16)17/h2-3,7-8,11-14,20H,4-6,9-10H2,1H3,(H,21,24)