N-(4,6-dimethylpyrimidin-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C16H16N4O MolecularWeight: 280.32444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C16H16N4O/c1-10-7-11(2)19-16(18-10)20-15(21)8-12-9-17-14-6-4-3-5-13(12)14/h3-7,9,17H,8H2,1-2H3,(H,18,19,20,21)