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

Systemtic Name: 2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[[5-(ethoxymethyl)-2-methyl-4-pyrimidinyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[[5-(ethoxymethyl)-2-methylpyrimidin-4-yl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CN=C(N=C1NCC(=O)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CCOCC1=CN=C(N=C1NCC(=O)C2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H22N4O2/c1-4-25-11-14-9-20-13(3)23-19(14)21-10-17(24)18-12(2)22-16-8-6-5-7-15(16)18/h5-9,22H,4,10-11H2,1-3H3,(H,20,21,23)