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

Systemtic Name: 5-[[5-bromanyl-4-[2-(3-chlorophenyl)ethylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[5-bromo-4-[2-(3-chlorophenyl)ethylamino]pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[5-bromo-4-[2-(3-chlorophenyl)ethylamino]-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[5-bromo-4-[2-(3-chlorophenyl)ethylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[5-bromo-4-[2-(3-chlorophenyl)ethylamino]pyrimidin-2-yl]amino]oxindole Formula: C20H17BrClN5O MolecularWeight: 458.73888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClN5O/c21-16-11-24-20(25-15-4-5-17-13(9-15)10-18(28)26-17)27-19(16)23-7-6-12-2-1-3-14(22)8-12/h1-5,8-9,11H,6-7,10H2,(H,26,28)(H2,23,24,25,27)