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

Systemtic Name: 3-azabicyclo[3.2.2]nonan-3-yl(1H-indol-3-yl)methanone Openeye Name: 3-azabicyclo[3.2.2]nonan-3-yl(1H-indol-3-yl)methanone CAS Name: 3-azabicyclo[3.2.2]nonan-3-yl(1H-indol-3-yl)methanone IUPAC Name: 3-azabicyclo[3.2.2]nonan-3-yl(1H-indol-3-yl)methanone Traditional Name: 3-azabicyclo[3.2.2]nonan-3-yl(1H-indol-3-yl)methanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2CCC1CN(C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H20N2O/c20-17(15-9-18-16-4-2-1-3-14(15)16)19-10-12-5-6-13(11-19)8-7-12/h1-4,9,12-13,18H,5-8,10-11H2