N-(4-acetamido-3-cyano-phenyl)-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: N-(4-acetamido-3-cyano-phenyl)-4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: N-(4-acetamido-3-cyano-phenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: N-(4-acetamido-3-cyanophenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: N-(4-acetamido-3-cyanophenyl)-4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: N-(4-acetamido-3-cyano-phenyl)-1-keto-4-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)NC(=O)C)C#N

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)NC(=O)C)C#N

InChI

InChI=1S/C22H19N5O3/c1-12-11-24-22(30)20-8-14-3-4-15(9-19(14)27(12)20)21(29)26-17-5-6-18(25-13(2)28)16(7-17)10-23/h3-9,12H,11H2,1-2H3,(H,24,30)(H,25,28)(H,26,29)