[1-methyl-2-[4-[1-methyl-4-phenyl-3-(phenylcarbonyl)pyrrol-2-yl]phenyl]-4-phenyl-pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [1-methyl-2-[4-[1-methyl-4-phenyl-3-(phenylcarbonyl)pyrrol-2-yl]phenyl]-4-phenyl-pyrrol-3-yl]-phenyl-methanone Openeye Name: [2-[4-(3-benzoyl-1-methyl-4-phenyl-pyrrol-2-yl)phenyl]-1-methyl-4-phenyl-pyrrol-3-yl]-phenyl-methanone CAS Name: [2-[4-(3-benzoyl-1-methyl-4-phenyl-2-pyrrolyl)phenyl]-1-methyl-4-phenyl-3-pyrrolyl]-phenylmethanone IUPAC Name: [2-[4-(3-benzoyl-1-methyl-4-phenylpyrrol-2-yl)phenyl]-1-methyl-4-phenylpyrrol-3-yl]-phenylmethanone Traditional Name: [2-[4-(3-benzoyl-1-methyl-4-phenyl-pyrrol-2-yl)phenyl]-1-methyl-4-phenyl-pyrrol-3-yl]-phenyl-methanone Formula: C42H32N2O2 MolecularWeight: 596.71568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=CC=C(C=C2)C3=C(C(=CN3C)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN1C=C(C(=C1C2=CC=C(C=C2)C3=C(C(=CN3C)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H32N2O2/c1-43-27-35(29-15-7-3-8-16-29)37(41(45)33-19-11-5-12-20-33)39(43)31-23-25-32(26-24-31)40-38(42(46)34-21-13-6-14-22-34)36(28-44(40)2)30-17-9-4-10-18-30/h3-28H,1-2H3