2,3-dimethyl-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 2,3-dimethyl-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 2,3-dimethyl-1-oxo-N-[2-oxo-2-(p-tolylmethylamino)ethyl]-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 2,3-dimethyl-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 2,3-dimethyl-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 1-keto-N-[2-keto-2-[(4-methylbenzyl)amino]ethyl]-2,3-dimethyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2C)C

InChI

InChI=1S/C24H26N4O3/c1-16-8-10-17(11-9-16)13-25-21(29)14-26-23(31)24(2)15-28-19-7-5-4-6-18(19)12-20(28)22(30)27(24)3/h4-12H,13-15H2,1-3H3,(H,25,29)(H,26,31)