3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)-2-methoxy-propanamide

Systemtic Name: 3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)-2-methoxy-propanamide Openeye Name: 3,3,3-trifluoro-2-(1H-indol-3-yl)-2-methoxy-propanamide CAS Name: 3,3,3-trifluoro-2-(1H-indol-3-yl)-2-methoxypropanamide IUPAC Name: 3,3,3-trifluoro-2-(1H-indol-3-yl)-2-methoxypropanamide Traditional Name: 3,3,3-trifluoro-2-(1H-indol-3-yl)-2-methoxy-propionamide Formula: C12H11F3N2O2 MolecularWeight: 272.22315

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CNC2=CC=CC=C21)(C(=O)N)C(F)(F)F

Isomeric SMILES

COC(C1=CNC2=CC=CC=C21)(C(=O)N)C(F)(F)F

InChI

InChI=1S/C12H11F3N2O2/c1-19-11(10(16)18,12(13,14)15)8-6-17-9-5-3-2-4-7(8)9/h2-6,17H,1H3,(H2,16,18)