N-(2-azabicyclo[2.2.1]heptan-5-yl)pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-pyrazino[1,2-a]indolecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)pyrazin[1,2-a]indole-3-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CN4C5=CC=CC=C5C=C4C=N3

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CN4C5=CC=CC=C5C=C4C=N3

InChI

InChI=1S/C18H18N4O/c23-18(21-15-7-13-5-12(15)8-19-13)16-10-22-14(9-20-16)6-11-3-1-2-4-17(11)22/h1-4,6,9-10,12-13,15,19H,5,7-8H2,(H,21,23)