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

Systemtic Name: 2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]-1-(2-methyl-5-oxidanyl-1H-indol-3-yl)ethanone Openeye Name: 2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]-1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[[5-(ethoxymethyl)-2-methyl-4-pyrimidinyl]amino]-1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[[5-(ethoxymethyl)-2-methylpyrimidin-4-yl]amino]-1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]-1-(5-hydroxy-2-methyl-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=C(NC3=C2C=C(C=C3)O)C)C

Isomeric SMILES

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

InChI

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