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

Systemtic Name: (4-methylphenyl)-[5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone Openeye Name: [5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone IUPAC Name: (4-methylphenyl)-[5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone Traditional Name: [5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C3=CC=CC=C3)C4=CC=CN4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C3=CC=CC=C3)C4=CC=CN4

InChI

InChI=1S/C23H20N2O/c1-16-9-11-18(12-10-16)23(26)21-14-13-20(25-21)22(19-8-5-15-24-19)17-6-3-2-4-7-17/h2-15,22,24-25H,1H3