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

Systemtic Name: 2-(4-bromanyl-3-methoxy-phenoxy)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-3-methoxy-phenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-bromo-3-methoxyphenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3-methoxyphenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-3-methoxy-phenoxy)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]acetamide Formula: C21H22BrFN2O3 MolecularWeight: 449.313383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrFN2O3/c1-12-4-7-17(23)21-20(12)15(13(2)25-21)8-9-24-19(26)11-28-14-5-6-16(22)18(10-14)27-3/h4-7,10,25H,8-9,11H2,1-3H3,(H,24,26)