N-[2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)ethanoyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)ethanoyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)acetyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-oxoethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)acetyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)acetyl]-1H-indazole-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)CC(=O)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN1C2CCCC1CC(C2)CC(=O)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H24N4O2/c1-23-13-5-4-6-14(23)10-12(9-13)11-17(24)20-19(25)18-15-7-2-3-8-16(15)21-22-18/h2-3,7-8,12-14H,4-6,9-11H2,1H3,(H,21,22)(H,20,24,25)