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

Systemtic Name: 1-[5-(ethoxymethyl)-1,2-dimethyl-indol-3-yl]-2-[(5-methoxy-2-methyl-pyrimidin-4-yl)amino]ethanone Openeye Name: 1-[5-(ethoxymethyl)-1,2-dimethyl-indol-3-yl]-2-[(5-methoxy-2-methyl-pyrimidin-4-yl)amino]ethanone CAS Name: 1-[5-(ethoxymethyl)-1,2-dimethyl-3-indolyl]-2-[(5-methoxy-2-methyl-4-pyrimidinyl)amino]ethanone IUPAC Name: 1-[5-(ethoxymethyl)-1,2-dimethylindol-3-yl]-2-[(5-methoxy-2-methylpyrimidin-4-yl)amino]ethanone Traditional Name: 1-[5-(ethoxymethyl)-1,2-dimethyl-indol-3-yl]-2-[(5-methoxy-2-methyl-pyrimidin-4-yl)amino]ethanone Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC2=C(C=C1)N(C(=C2C(=O)CNC3=NC(=NC=C3OC)C)C)C

Isomeric SMILES

CCOCC1=CC2=C(C=C1)N(C(=C2C(=O)CNC3=NC(=NC=C3OC)C)C)C

InChI

InChI=1S/C21H26N4O3/c1-6-28-12-15-7-8-17-16(9-15)20(13(2)25(17)4)18(26)10-23-21-19(27-5)11-22-14(3)24-21/h7-9,11H,6,10,12H2,1-5H3,(H,22,23,24)