4-bromanyl-3-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 4-bromanyl-3-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-[2-(diisopropylamino)ethylamino]indolin-2-one CAS Name: 4-bromo-3-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one Traditional Name: 4-bromo-3-[2-(diisopropylamino)ethylamino]oxindole Formula: C16H24BrN3O MolecularWeight: 354.28526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1C2=C(C=CC=C2Br)NC1=O)C(C)C

Isomeric SMILES

CC(C)N(CCNC1C2=C(C=CC=C2Br)NC1=O)C(C)C

InChI

InChI=1S/C16H24BrN3O/c1-10(2)20(11(3)4)9-8-18-15-14-12(17)6-5-7-13(14)19-16(15)21/h5-7,10-11,15,18H,8-9H2,1-4H3,(H,19,21)