N-(1-azabicyclo[2.2.2]octan-3-yl)pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-quinuclidin-3-ylpyrazino[1,2-a]indole-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-pyrazino[1,2-a]indolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-quinuclidin-3-ylpyrazin[1,2-a]indole-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CN4C5=CC=CC=C5C=C4C=N3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CN4C5=CC=CC=C5C=C4C=N3

InChI

InChI=1S/C19H20N4O/c24-19(21-16-11-22-7-5-13(16)6-8-22)17-12-23-15(10-20-17)9-14-3-1-2-4-18(14)23/h1-4,9-10,12-13,16H,5-8,11H2,(H,21,24)