N-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-1H-indole-4-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-1H-indole-4-carboxamide Openeye Name: 5-methoxy-N-quinuclidin-3-yl-1H-indole-4-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-1H-indole-4-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-1H-indole-4-carboxamide Traditional Name: 5-methoxy-N-quinuclidin-3-yl-1H-indole-4-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=C(C2=C(C=C1)NC=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H21N3O2/c1-22-15-3-2-13-12(4-7-18-13)16(15)17(21)19-14-10-20-8-5-11(14)6-9-20/h2-4,7,11,14,18H,5-6,8-10H2,1H3,(H,19,21)