2-[1-(4-acetamidophenyl)-5-phenyl-pyrrol-2-yl]ethanoic acid

Systemtic Name: 2-[1-(4-acetamidophenyl)-5-phenyl-pyrrol-2-yl]ethanoic acid Openeye Name: 2-[1-(4-acetamidophenyl)-5-phenyl-pyrrol-2-yl]acetic acid CAS Name: 2-[1-(4-acetamidophenyl)-5-phenyl-2-pyrrolyl]acetic acid IUPAC Name: 2-[1-(4-acetamidophenyl)-5-phenylpyrrol-2-yl]acetic acid Traditional Name: 2-[1-(4-acetamidophenyl)-5-phenyl-pyrrol-2-yl]acetic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C20H18N2O3/c1-14(23)21-16-7-9-17(10-8-16)22-18(13-20(24)25)11-12-19(22)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,21,23)(H,24,25)