N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-quinuclidin-3-yl-acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H21N3O/c21-17(19-16-11-20-7-5-12(16)6-8-20)9-13-10-18-15-4-2-1-3-14(13)15/h1-4,10,12,16,18H,5-9,11H2,(H,19,21)