[5-(4-methylphenyl)-4-(phenylcarbonyl)-1-(phenylmethyl)pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [5-(4-methylphenyl)-4-(phenylcarbonyl)-1-(phenylmethyl)pyrrol-3-yl]-phenyl-methanone Openeye Name: [4-benzoyl-1-benzyl-5-(p-tolyl)pyrrol-3-yl]-phenyl-methanone CAS Name: [4-benzoyl-5-(4-methylphenyl)-1-(phenylmethyl)-3-pyrrolyl]-phenylmethanone IUPAC Name: [4-benzoyl-1-benzyl-5-(4-methylphenyl)pyrrol-3-yl]-phenylmethanone Traditional Name: [4-benzoyl-1-benzyl-5-(p-tolyl)pyrrol-3-yl]-phenyl-methanone Formula: C32H25NO2 MolecularWeight: 455.5464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CN2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CN2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO2/c1-23-17-19-25(20-18-23)30-29(32(35)27-15-9-4-10-16-27)28(31(34)26-13-7-3-8-14-26)22-33(30)21-24-11-5-2-6-12-24/h2-20,22H,21H2,1H3