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

Systemtic Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(1-methylindol-2-yl)ethanamide Openeye Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(1-methylindol-2-yl)acetamide CAS Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(1-methyl-2-indolyl)acetamide IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(1-methylindol-2-yl)acetamide Traditional Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(1-methylindol-2-yl)acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)CC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C20H27N3O/c1-22-16-7-5-8-17(22)12-15(11-16)21-20(24)13-18-10-14-6-3-4-9-19(14)23(18)2/h3-4,6,9-10,15-17H,5,7-8,11-13H2,1-2H3,(H,21,24)