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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NCCC4=CC=CC=C4)Br)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NCCC4=CC=CC=C4)Br)NC1=O

InChI

InChI=1S/C20H18BrN5O/c21-16-12-23-20(24-15-6-7-17-14(10-15)11-18(27)25-17)26-19(16)22-9-8-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H,25,27)(H2,22,23,24,26)