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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CN=C(N=C1C(=O)CNC2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CCOCC1=CN=C(N=C1C(=O)CNC2=C(NC3=CC=CC=C32)C)C

InChI

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