1-[5-[(4-methoxypyrimidin-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(4-methoxypyrimidin-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(4-methoxypyrimidin-2-yl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(4-methoxy-2-pyrimidinyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(4-methoxypyrimidin-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(4-methoxypyrimidin-2-yl)amino]indolin-1-yl]ethanone Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC=CC(=N3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC=CC(=N3)OC

InChI

InChI=1S/C15H16N4O2/c1-10(20)19-8-6-11-9-12(3-4-13(11)19)17-15-16-7-5-14(18-15)21-2/h3-5,7,9H,6,8H2,1-2H3,(H,16,17,18)