2-[3-(4-pyrrol-1-ylphenyl)carbonylpyrrol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-pyrrol-1-ylphenyl)carbonylpyrrol-1-yl]ethanoic acid Openeye Name: 2-[3-(4-pyrrol-1-ylbenzoyl)pyrrol-1-yl]acetic acid CAS Name: 2-[3-[oxo-[4-(1-pyrrolyl)phenyl]methyl]-1-pyrrolyl]acetic acid IUPAC Name: 2-[3-(4-pyrrol-1-ylbenzoyl)pyrrol-1-yl]acetic acid Traditional Name: 2-[3-(4-pyrrol-1-ylbenzoyl)pyrrol-1-yl]acetic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)C3=CN(C=C3)CC(=O)O

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)C3=CN(C=C3)CC(=O)O

InChI

InChI=1S/C17H14N2O3/c20-16(21)12-18-10-7-14(11-18)17(22)13-3-5-15(6-4-13)19-8-1-2-9-19/h1-11H,12H2,(H,20,21)