[5-[[3-(4-iodophenyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-[[3-(4-iodophenyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [5-[[3-(4-iodophenyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [5-[[3-(4-iodophenyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [5-[[3-(4-iodophenyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-[[3-(4-iodophenyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone Formula: C23H19IN2O MolecularWeight: 466.31423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)CC3=C(C=CN3)C4=CC=C(C=C4)I

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)CC3=C(C=CN3)C4=CC=C(C=C4)I

InChI

InChI=1S/C23H19IN2O/c1-15-2-4-17(5-3-15)23(27)21-11-10-19(26-21)14-22-20(12-13-25-22)16-6-8-18(24)9-7-16/h2-13,25-26H,14H2,1H3