1-[5-[2-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-2,6-dimethyl-pyridin-3-yl]ethanone

Systemtic Name: 1-[5-[2-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-2,6-dimethyl-pyridin-3-yl]ethanone Openeye Name: 1-[5-(2-indolin-1-ylpyrimidin-4-yl)-2,6-dimethyl-3-pyridyl]ethanone CAS Name: 1-[5-[2-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]-2,6-dimethyl-3-pyridinyl]ethanone IUPAC Name: 1-[5-[2-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-2,6-dimethylpyridin-3-yl]ethanone Traditional Name: 1-[5-(2-indolin-1-ylpyrimidin-4-yl)-2,6-dimethyl-3-pyridyl]ethanone Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C2=NC(=NC=C2)N3CCC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C2=NC(=NC=C2)N3CCC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C21H20N4O/c1-13-17(15(3)26)12-18(14(2)23-13)19-8-10-22-21(24-19)25-11-9-16-6-4-5-7-20(16)25/h4-8,10,12H,9,11H2,1-3H3