1-[4-[[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[(5-amino-6-indolin-1-yl-pyrimidin-4-yl)amino]phenyl]ethanone CAS Name: 1-[4-[[5-amino-6-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[5-amino-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[(5-amino-6-indolin-1-yl-pyrimidin-4-yl)amino]phenyl]ethanone Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O/c1-13(26)14-6-8-16(9-7-14)24-19-18(21)20(23-12-22-19)25-11-10-15-4-2-3-5-17(15)25/h2-9,12H,10-11,21H2,1H3,(H,22,23,24)