methyl 2-[(10-oxamoyl-6-phenyl-8,9-dihydropyrazino[1,2-a]indol-1-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(10-oxamoyl-6-phenyl-8,9-dihydropyrazino[1,2-a]indol-1-yl)oxy]ethanoate Openeye Name: methyl 2-[(10-oxamoyl-6-phenyl-8,9-dihydropyrazino[1,2-a]indol-1-yl)oxy]acetate CAS Name: 2-[(10-oxamoyl-6-phenyl-8,9-dihydropyrazino[1,2-a]indol-1-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(10-oxamoyl-6-phenyl-8,9-dihydropyrazino[1,2-a]indol-1-yl)oxy]acetate Traditional Name: 2-[(10-oxamoyl-6-phenyl-8,9-dihydropyrazin[1,2-a]indol-1-yl)oxy]acetic acid methyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=NC=CN2C1=C(C3=C2C(=CCC3)C4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

COC(=O)COC1=NC=CN2C1=C(C3=C2C(=CCC3)C4=CC=CC=C4)C(=O)C(=O)N

InChI

InChI=1S/C22H19N3O5/c1-29-16(26)12-30-22-19-17(20(27)21(23)28)15-9-5-8-14(13-6-3-2-4-7-13)18(15)25(19)11-10-24-22/h2-4,6-8,10-11H,5,9,12H2,1H3,(H2,23,28)