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

Systemtic Name: 3-[1-(4-dimethylaminophenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-dimethylaminophenyl)-5-(p-tolyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-dimethylaminophenyl)-5-(4-methylphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-dimethylaminophenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-dimethylaminophenyl)-5-(p-tolyl)pyrrol-2-yl]propionate Formula: C22H23N2O2- MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)N(C)C)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)N(C)C)CCC(=O)[O-]

InChI

InChI=1S/C22H24N2O2/c1-16-4-6-17(7-5-16)21-14-12-20(13-15-22(25)26)24(21)19-10-8-18(9-11-19)23(2)3/h4-12,14H,13,15H2,1-3H3,(H,25,26)/p-1