(2-methyl-2,3-dihydroindol-1-yl)-[3-(pyrimidin-2-ylamino)phenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(pyrimidin-2-ylamino)phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[3-(pyrimidin-2-ylamino)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(2-pyrimidinylamino)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(pyrimidin-2-ylamino)phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[3-(2-pyrimidylamino)phenyl]methanone Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C20H18N4O/c1-14-12-15-6-2-3-9-18(15)24(14)19(25)16-7-4-8-17(13-16)23-20-21-10-5-11-22-20/h2-11,13-14H,12H2,1H3,(H,21,22,23)