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

Systemtic Name: 3-[1-(4-ethylphenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-ethylphenyl)-5-(p-tolyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-ethylphenyl)-5-(4-methylphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-ethylphenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-ethylphenyl)-5-(p-tolyl)pyrrol-2-yl]propionate Formula: C22H22NO2- MolecularWeight: 332.41558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)C)CCC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)C)CCC(=O)[O-]

InChI

InChI=1S/C22H23NO2/c1-3-17-6-10-19(11-7-17)23-20(13-15-22(24)25)12-14-21(23)18-8-4-16(2)5-9-18/h4-12,14H,3,13,15H2,1-2H3,(H,24,25)/p-1