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

Systemtic Name: N-[2-[(2-ethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-2,3-dimethyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-[2-[(2-ethoxyphenyl)methylamino]-2-oxo-ethyl]-2,3-dimethyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-[2-[(2-ethoxyphenyl)methylamino]-2-oxoethyl]-2,3-dimethyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-[2-[(2-ethoxyphenyl)methylamino]-2-oxoethyl]-2,3-dimethyl-1-oxo-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-[2-[(2-ethoxybenzyl)amino]-2-keto-ethyl]-1-keto-2,3-dimethyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CNC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2C)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CNC(=O)C2(CN3C4=CC=CC=C4C=C3C(=O)N2C)C

InChI

InChI=1S/C25H28N4O4/c1-4-33-21-12-8-6-10-18(21)14-26-22(30)15-27-24(32)25(2)16-29-19-11-7-5-9-17(19)13-20(29)23(31)28(25)3/h5-13H,4,14-16H2,1-3H3,(H,26,30)(H,27,32)