2-(6-fluoranyl-4-phenylmethoxy-1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6-fluoranyl-4-phenylmethoxy-1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(4-benzyloxy-6-fluoro-1H-indol-3-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(6-fluoro-4-phenylmethoxy-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(6-fluoro-4-phenylmethoxy-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(4-benzoxy-6-fluoro-1H-indol-3-yl)-2-keto-N,N-dimethyl-acetamide Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=CC(=CC(=C21)OCC3=CC=CC=C3)F

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=CC(=CC(=C21)OCC3=CC=CC=C3)F

InChI

InChI=1S/C19H17FN2O3/c1-22(2)19(24)18(23)14-10-21-15-8-13(20)9-16(17(14)15)25-11-12-6-4-3-5-7-12/h3-10,21H,11H2,1-2H3