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

Systemtic Name: [4-(4-iodophenyl)-5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [4-(4-iodophenyl)-5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [4-(4-iodophenyl)-5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [4-(4-iodophenyl)-5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [4-(4-iodophenyl)-5-(1H-pyrrol-2-ylmethyl)-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=CC=CN3)C4=CC=C(C=C4)I

Isomeric SMILES

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

InChI

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