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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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