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N-[2-[6,7-bis(fluoranyl)-5-methoxy-1H-indol-3-yl]pentyl]ethanamide

N-[2-[6,7-bis(fluoranyl)-5-methoxy-1H-indol-3-yl]pentyl]ethanamide

Systemtic Name:N-[2-[6,7-bis(fluoranyl)-5-methoxy-1H-indol-3-yl]pentyl]ethanamide
Openeye Name:N-[2-(6,7-difluoro-5-methoxy-1H-indol-3-yl)pentyl]acetamide
CAS Name:N-[2-(6,7-difluoro-5-methoxy-1H-indol-3-yl)pentyl]acetamide
IUPAC Name:N-[2-(6,7-difluoro-5-methoxy-1H-indol-3-yl)pentyl]acetamide
Traditional Name:N-[2-(6,7-difluoro-5-methoxy-1H-indol-3-yl)pentyl]acetamide
Formula: C16H20F2N2O2
MolecularWeight: 310.339006
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)C)C1=CNC2=C(C(=C(C=C12)OC)F)F


Isomeric SMILES

CCCC(CNC(=O)C)C1=CNC2=C(C(=C(C=C12)OC)F)F


InChI

InChI=1S/C16H20F2N2O2/c1-4-5-10(7-19-9(2)21)12-8-20-16-11(12)6-13(22-3)14(17)15(16)18/h6,8,10,20H,4-5,7H2,1-3H3,(H,19,21)


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