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

Systemtic Name: ethyl 4-[(4-ethoxycarbonyl-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-phenyl-methyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 4-[(4-ethoxycarbonyl-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-phenyl-methyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate CAS Name: 4-[(4-ethoxycarbonyl-2,5-dimethyl-1-phenyl-3-pyrrolyl)-phenylmethyl]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4-ethoxycarbonyl-2,5-dimethyl-1-phenylpyrrol-3-yl)-phenylmethyl]-2,5-dimethyl-1-phenylpyrrole-3-carboxylate Traditional Name: 4-[(4-carbethoxy-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-phenyl-methyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C37H38N2O4 MolecularWeight: 574.70862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1C(C2=CC=CC=C2)C3=C(N(C(=C3C(=O)OCC)C)C4=CC=CC=C4)C)C)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1C(C2=CC=CC=C2)C3=C(N(C(=C3C(=O)OCC)C)C4=CC=CC=C4)C)C)C5=CC=CC=C5)C

InChI

InChI=1S/C37H38N2O4/c1-7-42-36(40)33-26(5)38(29-20-14-10-15-21-29)24(3)31(33)35(28-18-12-9-13-19-28)32-25(4)39(30-22-16-11-17-23-30)27(6)34(32)37(41)43-8-2/h9-23,35H,7-8H2,1-6H3