2-[(10-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]ethanoic acid

Systemtic Name: 2-[(10-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]ethanoic acid Openeye Name: 2-[(10-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]acetic acid CAS Name: 2-[(10-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]acetic acid IUPAC Name: 2-[(10-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]acetic acid Traditional Name: 2-[(10-oxamoyl-4-phenyl-1,2-dihydropyrid[1,2-a]indol-9-yl)oxy]acetic acid Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c23-22(28)21(27)18-15-9-4-8-14(13-6-2-1-3-7-13)19(15)24-11-5-10-16(20(18)24)29-12-17(25)26/h1-3,5-8,10-11H,4,9,12H2,(H2,23,28)(H,25,26)