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

Systemtic Name: 2-[[4-(ethoxymethyl)-2-methyl-pyrimidin-5-yl]amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[[4-(ethoxymethyl)-2-methyl-pyrimidin-5-yl]amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[[4-(ethoxymethyl)-2-methyl-5-pyrimidinyl]amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[[4-(ethoxymethyl)-2-methylpyrimidin-5-yl]amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[4-(ethoxymethyl)-2-methyl-pyrimidin-5-yl]amino]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC(=NC=C1NCC(=O)C2=C(NC3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

CCOCC1=NC(=NC=C1NCC(=O)C2=C(NC3=C2C=C(C=C3)OC)C)C

InChI

InChI=1S/C20H24N4O3/c1-5-27-11-18-17(9-21-13(3)24-18)22-10-19(25)20-12(2)23-16-7-6-14(26-4)8-15(16)20/h6-9,22-23H,5,10-11H2,1-4H3