[5-[(4-methoxyphenyl)-[5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-phenyl-methanone

Systemtic Name: [5-[(4-methoxyphenyl)-[5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-phenyl-methanone Openeye Name: [5-[(4-methoxyphenyl)-[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-phenyl-methanone CAS Name: [5-[(4-methoxyphenyl)-[5-[(4-methylphenyl)-oxomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-phenylmethanone IUPAC Name: [5-[(4-methoxyphenyl)-[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-phenylmethanone Traditional Name: [5-[(4-methoxyphenyl)-(5-p-toluoyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-phenyl-methanone Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C3=CC=C(C=C3)OC)C4=CC=C(N4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C3=CC=C(C=C3)OC)C4=CC=C(N4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O3/c1-20-8-10-23(11-9-20)31(35)28-19-17-26(33-28)29(21-12-14-24(36-2)15-13-21)25-16-18-27(32-25)30(34)22-6-4-3-5-7-22/h3-19,29,32-33H,1-2H3