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

Systemtic Name: [5-[(4-iodophenyl)-(1H-pyrrol-2-yl)methyl]thiophen-2-yl]-(4-methylphenyl)methanone Openeye Name: [5-[(4-iodophenyl)-(1H-pyrrol-2-yl)methyl]-2-thienyl]-(p-tolyl)methanone CAS Name: [5-[(4-iodophenyl)-(1H-pyrrol-2-yl)methyl]-2-thiophenyl]-(4-methylphenyl)methanone IUPAC Name: [5-[(4-iodophenyl)-(1H-pyrrol-2-yl)methyl]thiophen-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-[(4-iodophenyl)-(1H-pyrrol-2-yl)methyl]-2-thienyl]-(p-tolyl)methanone Formula: C23H18INOS MolecularWeight: 483.36459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(S2)C(C3=CC=C(C=C3)I)C4=CC=CN4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(S2)C(C3=CC=C(C=C3)I)C4=CC=CN4

InChI

InChI=1S/C23H18INOS/c1-15-4-6-17(7-5-15)23(26)21-13-12-20(27-21)22(19-3-2-14-25-19)16-8-10-18(24)11-9-16/h2-14,22,25H,1H3