2-(2-fluoranylphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 2-(2-fluoranylphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-(2-fluorophenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 2-(2-fluorophenoxy)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-(2-fluorophenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-(2-fluorophenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C18H16FNO2 MolecularWeight: 297.323543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC=CC=C3F

InChI

InChI=1S/C18H16FNO2/c1-11-17(13-7-3-5-9-15(13)20-11)18(21)12(2)22-16-10-6-4-8-14(16)19/h3-10,12,20H,1-2H3