3-[1-(4-acetamidophenyl)-5-phenyl-pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-(4-acetamidophenyl)-5-phenyl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-acetamidophenyl)-5-phenyl-pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-acetamidophenyl)-5-phenyl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-acetamidophenyl)-5-phenylpyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-acetamidophenyl)-5-phenyl-pyrrol-2-yl]propionate Formula: C21H19N2O3- MolecularWeight: 347.38716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3)CCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3)CCC(=O)[O-]

InChI

InChI=1S/C21H20N2O3/c1-15(24)22-17-7-9-18(10-8-17)23-19(12-14-21(25)26)11-13-20(23)16-5-3-2-4-6-16/h2-11,13H,12,14H2,1H3,(H,22,24)(H,25,26)/p-1