2,2,2-tris(fluoranyl)-N-[(5-methoxy-1H-indol-3-yl)methoxy]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[(5-methoxy-1H-indol-3-yl)methoxy]ethanamide Openeye Name: 2,2,2-trifluoro-N-[(5-methoxy-1H-indol-3-yl)methoxy]acetamide CAS Name: 2,2,2-trifluoro-N-[(5-methoxy-1H-indol-3-yl)methoxy]acetamide IUPAC Name: 2,2,2-trifluoro-N-[(5-methoxy-1H-indol-3-yl)methoxy]acetamide Traditional Name: 2,2,2-trifluoro-N-[(5-methoxy-1H-indol-3-yl)methoxy]acetamide Formula: C12H11F3N2O3 MolecularWeight: 288.22255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CONC(=O)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CONC(=O)C(F)(F)F

InChI

InChI=1S/C12H11F3N2O3/c1-19-8-2-3-10-9(4-8)7(5-16-10)6-20-17-11(18)12(13,14)15/h2-5,16H,6H2,1H3,(H,17,18)