1-(2,6-dimethyl-1H-indol-3-yl)-2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[[5-(ethoxymethyl)-2-methyl-4-pyrimidinyl]amino]ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[[5-(ethoxymethyl)-2-methylpyrimidin-4-yl]amino]ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]amino]ethanone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-5-26-11-15-9-21-14(4)24-20(15)22-10-18(25)19-13(3)23-17-8-12(2)6-7-16(17)19/h6-9,23H,5,10-11H2,1-4H3,(H,21,22,24)