N-(1-azabicyclo[3.2.1]octan-3-yl)pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-pyrazino[1,2-a]indolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyrazin[1,2-a]indole-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CN4C5=CC=CC=C5C=C4C=N3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CN4C5=CC=CC=C5C=C4C=N3

InChI

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