1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1H-indol-3-yl)ethanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2CCC1CN(C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H22N2O/c21-18(20-11-13-5-6-14(12-20)8-7-13)9-15-10-19-17-4-2-1-3-16(15)17/h1-4,10,13-14,19H,5-9,11-12H2