N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluoranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluoranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluoro-2-methyl-phenoxy)acetamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluoro-2-methylphenoxy)acetamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluoro-2-methylphenoxy)acetamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(4-fluoro-2-methyl-phenoxy)acetamide Formula: C21H22F2N2O2 MolecularWeight: 372.408386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=C(C=C(C=C3)F)C

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=C(C=C(C=C3)F)C

InChI

InChI=1S/C21H22F2N2O2/c1-12-4-6-17(23)21-20(12)16(14(3)25-21)8-9-24-19(26)11-27-18-7-5-15(22)10-13(18)2/h4-7,10,25H,8-9,11H2,1-3H3,(H,24,26)