N-[1-[5,7-bis(fluoranyl)-1H-indol-3-yl]-3-oxidanyl-propan-2-yl]-2-bromanyl-5-iodanyl-benzamide

Systemtic Name: N-[1-[5,7-bis(fluoranyl)-1H-indol-3-yl]-3-oxidanyl-propan-2-yl]-2-bromanyl-5-iodanyl-benzamide Openeye Name: 2-bromo-N-[1-[(5,7-difluoro-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]-5-iodo-benzamide CAS Name: 2-bromo-N-[1-(5,7-difluoro-1H-indol-3-yl)-3-hydroxypropan-2-yl]-5-iodobenzamide IUPAC Name: 2-bromo-N-[1-(5,7-difluoro-1H-indol-3-yl)-3-hydroxypropan-2-yl]-5-iodobenzamide Traditional Name: 2-bromo-N-[1-[(5,7-difluoro-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]-5-iodo-benzamide Formula: C18H14BrF2IN2O2 MolecularWeight: 535.121236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1I)C(=O)NC(CC2=CNC3=C(C=C(C=C23)F)F)CO)Br

Isomeric SMILES

C1=CC(=C(C=C1I)C(=O)NC(CC2=CNC3=C(C=C(C=C23)F)F)CO)Br

InChI

InChI=1S/C18H14BrF2IN2O2/c19-15-2-1-11(22)6-14(15)18(26)24-12(8-25)3-9-7-23-17-13(9)4-10(20)5-16(17)21/h1-2,4-7,12,23,25H,3,8H2,(H,24,26)