phenyl N-[5-iodanyl-4-[1-(methylcarbamoyl)indol-5-yl]oxy-pyrimidin-2-yl]-N-phenoxycarbonyl-carbamate

Systemtic Name: phenyl N-[5-iodanyl-4-[1-(methylcarbamoyl)indol-5-yl]oxy-pyrimidin-2-yl]-N-phenoxycarbonyl-carbamate Openeye Name: phenyl N-[5-iodo-4-[1-(methylcarbamoyl)indol-5-yl]oxy-pyrimidin-2-yl]-N-phenoxycarbonyl-carbamate CAS Name: N-[5-iodo-4-[[1-(methylcarbamoyl)-5-indolyl]oxy]-2-pyrimidinyl]-N-[oxo(phenoxy)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[5-iodo-4-[1-(methylcarbamoyl)indol-5-yl]oxypyrimidin-2-yl]-N-phenoxycarbonylcarbamate Traditional Name: N-carbophenoxy-N-[5-iodo-4-[1-(methylcarbamoyl)indol-5-yl]oxy-pyrimidin-2-yl]carbamic acid phenyl ester Formula: C28H20IN5O6 MolecularWeight: 649.39277

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=NC(=NC=C3I)N(C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=NC(=NC=C3I)N(C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C28H20IN5O6/c1-30-26(35)33-15-14-18-16-21(12-13-23(18)33)38-24-22(29)17-31-25(32-24)34(27(36)39-19-8-4-2-5-9-19)28(37)40-20-10-6-3-7-11-20/h2-17H,1H3,(H,30,35)