N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1-methylindol-3-yl)-2-oxo-N-[(3S)-quinuclidin-3-yl]acetamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(1-methylindol-3-yl)-N-[(3S)-quinuclidin-3-yl]acetamide Formula: C18H21N3O2 MolecularWeight: 313.370782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N[14C@@H]3CN4CCC3CC4

InChI

InChI=1S/C18H21N3O2/c1-20-10-14(13-4-2-3-5-16(13)20)17(22)18(23)19-15-11-21-8-6-12(15)7-9-21/h2-5,10,12,15H,6-9,11H2,1H3,(H,19,23)/t15-/m1/s1/i15+2