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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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