2-(1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O/c1-14-22-10-9-19(24-14)15-5-4-6-17(11-15)25-21(26)12-16-13-23-20-8-3-2-7-18(16)20/h2-11,13,23H,12H2,1H3,(H,25,26)