2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(6-morpholino-3-pyridyl)acetamide Formula: C20H21BrN4O2 MolecularWeight: 429.31034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H21BrN4O2/c1-13-16(17-10-14(21)2-4-18(17)23-13)11-20(26)24-15-3-5-19(22-12-15)25-6-8-27-9-7-25/h2-5,10,12,23H,6-9,11H2,1H3,(H,24,26)