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

Systemtic Name: [5-[(4-iodophenyl)-[5-(4-methylphenyl)carbonylthiophen-2-yl]methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [5-[(4-iodophenyl)-[5-(4-methylbenzoyl)-2-thienyl]methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [5-[(4-iodophenyl)-[5-[(4-methylphenyl)-oxomethyl]-2-thiophenyl]methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [5-[(4-iodophenyl)-[5-(4-methylbenzoyl)thiophen-2-yl]methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-[(4-iodophenyl)-(5-p-toluoyl-2-thienyl)methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone Formula: C31H24INO2S MolecularWeight: 601.49723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C3=CC=C(C=C3)I)C4=CC=C(S4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C3=CC=C(C=C3)I)C4=CC=C(S4)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H24INO2S/c1-19-3-7-22(8-4-19)30(34)26-16-15-25(33-26)29(21-11-13-24(32)14-12-21)27-17-18-28(36-27)31(35)23-9-5-20(2)6-10-23/h3-18,29,33H,1-2H3