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

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

Systemtic Name:(4-iodophenyl)-[5-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone
Openeye Name:(4-iodophenyl)-[5-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone
CAS Name:(4-iodophenyl)-[5-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone
IUPAC Name:(4-iodophenyl)-[5-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone
Traditional Name:(4-iodophenyl)-[5-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone
Formula: C23H19IN2O2
MolecularWeight: 482.31363
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=C(N3)C(=O)C4=CC=C(C=C4)I


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=C(N3)C(=O)C4=CC=C(C=C4)I


InChI

InChI=1S/C23H19IN2O2/c1-28-18-10-6-15(7-11-18)22(19-3-2-14-25-19)20-12-13-21(26-20)23(27)16-4-8-17(24)9-5-16/h2-14,22,25-26H,1H3


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