N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-fluoranyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-fluoranyl-5-methyl-phenoxy)ethanamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-fluoro-5-methyl-phenoxy)acetamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-fluoro-5-methylphenoxy)acetamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-fluoro-5-methylphenoxy)acetamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-fluoro-5-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=CC(=CC(=C3)C)F

Isomeric SMILES

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

InChI

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