1-(2,6-dimethyl-1H-indol-3-yl)-2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]ethanone hydroiodide

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]ethanone hydroiodide Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]ethanone hydroiodide CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[[5-(ethoxymethyl)-2-methyl-4-pyrimidinyl]amino]ethanone hydroiodide IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[[5-(ethoxymethyl)-2-methylpyrimidin-4-yl]amino]ethanone hydroiodide Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]ethanone hydroiodide Formula: C20H25IN4O2 MolecularWeight: 480.34257

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CN=C(N=C1NCC(=O)C2=C(NC3=C2C=CC(=C3)C)C)C.I

Isomeric SMILES

CCOCC1=CN=C(N=C1NCC(=O)C2=C(NC3=C2C=CC(=C3)C)C)C.I

InChI

InChI=1S/C20H24N4O2.HI/c1-5-26-11-15-9-21-14(4)24-20(15)22-10-18(25)19-13(3)23-17-8-12(2)6-7-16(17)19;/h6-9,23H,5,10-11H2,1-4H3,(H,21,22,24);1H