2-(1H-indol-3-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H21N3O2/c1-21-12-6-7-13(21)9-11(8-12)20-18(23)17(22)15-10-19-16-5-3-2-4-14(15)16/h2-5,10-13,19H,6-9H2,1H3,(H,20,23)