ethyl 1-[4-[4-(3-ethoxycarbonyl-2,5-dimethyl-pyrrol-1-yl)-3-methyl-phenyl]-2-methyl-phenyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[4-[4-(3-ethoxycarbonyl-2,5-dimethyl-pyrrol-1-yl)-3-methyl-phenyl]-2-methyl-phenyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[4-[4-(3-ethoxycarbonyl-2,5-dimethyl-pyrrol-1-yl)-3-methyl-phenyl]-2-methyl-phenyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[4-[4-(3-ethoxycarbonyl-2,5-dimethyl-1-pyrrolyl)-3-methylphenyl]-2-methylphenyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[4-(3-ethoxycarbonyl-2,5-dimethylpyrrol-1-yl)-3-methylphenyl]-2-methylphenyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[4-[4-(3-carbethoxy-2,5-dimethyl-pyrrol-1-yl)-3-methyl-phenyl]-2-methyl-phenyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)C2=C(C=C(C=C2)C3=CC(=C(C=C3)N4C(=CC(=C4C)C(=O)OCC)C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)C2=C(C=C(C=C2)C3=CC(=C(C=C3)N4C(=CC(=C4C)C(=O)OCC)C)C)C)C

InChI

InChI=1S/C32H36N2O4/c1-9-37-31(35)27-17-21(5)33(23(27)7)29-13-11-25(15-19(29)3)26-12-14-30(20(4)16-26)34-22(6)18-28(24(34)8)32(36)38-10-2/h11-18H,9-10H2,1-8H3