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

Systemtic Name: 3-[1-(4-methylphenyl)-5-phenyl-pyrrol-2-yl]propanoate Openeye Name: 3-[5-phenyl-1-(p-tolyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-methylphenyl)-5-phenyl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-methylphenyl)-5-phenylpyrrol-2-yl]propanoate Traditional Name: 3-[5-phenyl-1-(p-tolyl)pyrrol-2-yl]propionate Formula: C20H18NO2- MolecularWeight: 304.36242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3)CCC(=O)[O-]

InChI

InChI=1S/C20H19NO2/c1-15-7-9-17(10-8-15)21-18(12-14-20(22)23)11-13-19(21)16-5-3-2-4-6-16/h2-11,13H,12,14H2,1H3,(H,22,23)/p-1