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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CN4C5=CC=CC=C5C=C4C=N3

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CN4C5=CC=CC=C5C=C4C=N3

InChI

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