N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(6-methylpyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(6-methylpyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-[(6-methyl-3-pyridyl)oxy]acetamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-[(6-methyl-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(6-methylpyridin-3-yl)oxyacetamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-[(6-methyl-3-pyridyl)oxy]acetamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O2/c1-12-4-7-17(21)20-19(12)16(14(3)24-20)8-9-22-18(25)11-26-15-6-5-13(2)23-10-15/h4-7,10,24H,8-9,11H2,1-3H3,(H,22,25)