2-[[(1R)-4-oxamoyl-1-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(1R)-4-oxamoyl-1-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-yl]oxy]ethanoic acid Openeye Name: 2-[[(1R)-4-oxamoyl-1-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-yl]oxy]acetic acid CAS Name: 2-[[(1R)-4-oxamoyl-1-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-yl]oxy]acetic acid IUPAC Name: 2-[[(1R)-4-oxamoyl-1-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-yl]oxy]acetic acid Traditional Name: 2-[[(1R)-4-oxamoyl-1-phenyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-5-yl]oxy]acetic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(N2C1C4=CC=CC=C4)C=CC=C3OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

C1CC2=C(C3=C(N2[C@H]1C4=CC=CC=C4)C=CC=C3OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C21H18N2O5/c22-21(27)20(26)19-15-10-9-13(12-5-2-1-3-6-12)23(15)14-7-4-8-16(18(14)19)28-11-17(24)25/h1-8,13H,9-11H2,(H2,22,27)(H,24,25)/t13-/m1/s1