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

Systemtic Name: 2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-[[5-(ethoxymethyl)-2-methyl-4-pyrimidinyl]amino]-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-[[5-(ethoxymethyl)-2-methylpyrimidin-4-yl]amino]-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CN=C(N=C1NCC(=O)C2=CNC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCOCC1=CN=C(N=C1NCC(=O)C2=CNC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C19H22N4O3/c1-4-26-11-13-8-20-12(2)23-19(13)22-10-18(24)16-9-21-17-6-5-14(25-3)7-15(16)17/h5-9,21H,4,10-11H2,1-3H3,(H,20,22,23)