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

Systemtic Name: 2-indol-1-yl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-indol-1-yl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-acetamide CAS Name: 2-(1-indolyl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxoacetamide IUPAC Name: 2-indol-1-yl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxoacetamide Traditional Name: 2-indol-1-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)N3C=CC4=CC=CC=C43

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C(=O)N3C=CC4=CC=CC=C43

InChI

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