2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]acetamide Formula: C23H27BrN4O2 MolecularWeight: 471.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CC3=C(NC4=C3C=C(C=C4)Br)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CC3=C(NC4=C3C=C(C=C4)Br)C

InChI

InChI=1S/C23H27BrN4O2/c1-14-12-28(13-15(2)30-14)22-7-4-17(10-25-22)11-26-23(29)9-19-16(3)27-21-6-5-18(24)8-20(19)21/h4-8,10,14-15,27H,9,11-13H2,1-3H3,(H,26,29)