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

Systemtic Name: 2-[(10-oxamoyl-6-phenyl-8,9-dihydropyrazino[1,2-a]indol-1-yl)oxy]ethanoic acid Openeye Name: 2-[(10-oxamoyl-6-phenyl-8,9-dihydropyrazino[1,2-a]indol-1-yl)oxy]acetic acid CAS Name: 2-[(10-oxamoyl-6-phenyl-8,9-dihydropyrazino[1,2-a]indol-1-yl)oxy]acetic acid IUPAC Name: 2-[(10-oxamoyl-6-phenyl-8,9-dihydropyrazino[1,2-a]indol-1-yl)oxy]acetic acid Traditional Name: 2-[(10-oxamoyl-6-phenyl-8,9-dihydropyrazin[1,2-a]indol-1-yl)oxy]acetic acid Formula: C21H17N3O5 MolecularWeight: 391.37678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C1)C3=CC=CC=C3)N4C=CN=C(C4=C2C(=O)C(=O)N)OCC(=O)O

Isomeric SMILES

C1CC2=C(C(=C1)C3=CC=CC=C3)N4C=CN=C(C4=C2C(=O)C(=O)N)OCC(=O)O

InChI

InChI=1S/C21H17N3O5/c22-20(28)19(27)16-14-8-4-7-13(12-5-2-1-3-6-12)17(14)24-10-9-23-21(18(16)24)29-11-15(25)26/h1-3,5-7,9-10H,4,8,11H2,(H2,22,28)(H,25,26)