2-[3-(1-phenylpyrrol-3-yl)carbonylpyrrol-1-yl]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=C2)C(=O)C3=CN(C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=C2)C(=O)C3=CN(C=C3)CC(=O)O

InChI

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