1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[3-(2-methylpyrimidin-4-yl)anilino]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(2-methyl-4-pyrimidinyl)anilino]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(2-methylpyrimidin-4-yl)anilino]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[3-(2-methylpyrimidin-4-yl)anilino]ethanone Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC(=C3)C4=NC(=NC=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC(=C3)C4=NC(=NC=C4)C

InChI

InChI=1S/C22H22N4O/c1-15-12-18-6-3-4-9-21(18)26(15)22(27)14-24-19-8-5-7-17(13-19)20-10-11-23-16(2)25-20/h3-11,13,15,24H,12,14H2,1-2H3