N-(5-bromanylpyridin-3-yl)-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: N-(5-bromanylpyridin-3-yl)-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: N-(5-bromo-3-pyridyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: N-(5-bromo-3-pyridinyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: N-(5-bromopyridin-3-yl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: N-(5-bromo-3-pyridyl)-1-keto-4-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC(=CN=C4)Br

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC(=CN=C4)Br

InChI

InChI=1S/C18H15BrN4O2/c1-10-7-21-18(25)16-4-11-2-3-12(5-15(11)23(10)16)17(24)22-14-6-13(19)8-20-9-14/h2-6,8-10H,7H2,1H3,(H,21,25)(H,22,24)