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

Systemtic Name: 5-chloranyl-3-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[2-(diisopropylamino)ethylamino]indolin-2-one CAS Name: 5-chloro-3-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[2-(diisopropylamino)ethylamino]oxindole Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1C2=C(C=CC(=C2)Cl)NC1=O)C(C)C

Isomeric SMILES

CC(C)N(CCNC1C2=C(C=CC(=C2)Cl)NC1=O)C(C)C

InChI

InChI=1S/C16H24ClN3O/c1-10(2)20(11(3)4)8-7-18-15-13-9-12(17)5-6-14(13)19-16(15)21/h5-6,9-11,15,18H,7-8H2,1-4H3,(H,19,21)