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

Systemtic Name: 3-[1-(4-ethoxycarbonylphenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-ethoxycarbonylphenyl)-5-(p-tolyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-ethoxycarbonylphenyl)-5-(4-methylphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-ethoxycarbonylphenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-carbethoxyphenyl)-5-(p-tolyl)pyrrol-2-yl]propionate Formula: C23H22NO4- MolecularWeight: 376.42508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-3-28-23(27)18-8-10-19(11-9-18)24-20(13-15-22(25)26)12-14-21(24)17-6-4-16(2)5-7-17/h4-12,14H,3,13,15H2,1-2H3,(H,25,26)/p-1