5-[[5-bromanyl-4-(1-phenylethylamino)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[5-bromanyl-4-(1-phenylethylamino)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[5-bromo-4-(1-phenylethylamino)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[5-bromo-4-(1-phenylethylamino)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[5-bromo-4-(1-phenylethylamino)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[5-bromo-4-(1-phenylethylamino)pyrimidin-2-yl]amino]oxindole Formula: C20H18BrN5O MolecularWeight: 424.29382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H18BrN5O/c1-12(13-5-3-2-4-6-13)23-19-16(21)11-22-20(26-19)24-15-7-8-17-14(9-15)10-18(27)25-17/h2-9,11-12H,10H2,1H3,(H,25,27)(H2,22,23,24,26)