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

Systemtic Name: 2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[[5-(ethoxymethyl)-2-methyl-4-pyrimidinyl]amino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[[5-(ethoxymethyl)-2-methylpyrimidin-4-yl]amino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]-1-(1H-indol-3-yl)ethanone Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CN=C(N=C1NCC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCOCC1=CN=C(N=C1NCC(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N4O2/c1-3-24-11-13-8-19-12(2)22-18(13)21-10-17(23)15-9-20-16-7-5-4-6-14(15)16/h4-9,20H,3,10-11H2,1-2H3,(H,19,21,22)