2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(5-morpholino-2-pyridyl)acetamide Formula: C20H21FN4O2 MolecularWeight: 368.404743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H21FN4O2/c1-13-16(17-10-14(21)2-4-18(17)23-13)11-20(26)24-19-5-3-15(12-22-19)25-6-8-27-9-7-25/h2-5,10,12,23H,6-9,11H2,1H3,(H,22,24,26)