N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-2-keto-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CCOC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CCOC3=CC=CC=C3F

InChI

InChI=1S/C20H19FN2O3/c1-13-18(14-7-3-5-9-16(14)22-13)19(24)20(25)23(2)11-12-26-17-10-6-4-8-15(17)21/h3-10,22H,11-12H2,1-2H3