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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCC2=C(NC3=C(C=CC(=C23)C)F)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCC2=C(NC3=C(C=CC(=C23)C)F)C)F

InChI

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