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

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propionamide Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O/c1-15-23-12-11-20(25-15)16-5-4-6-18(13-16)26-22(27)10-9-17-14-24-21-8-3-2-7-19(17)21/h2-8,11-14,24H,9-10H2,1H3,(H,26,27)