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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=C(N2C1C4=CC=CC=C4)C=CC=C3OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

C1C(C2=CC3=C(N2C1C4=CC=CC=C4)C=CC=C3OCC(=O)O)C(=O)C(=O)N

InChI

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