5-azanyl-6-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[2-(diisopropylamino)ethylamino]indolin-2-one CAS Name: 5-amino-6-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[2-(diisopropylamino)ethylamino]oxindole Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=C(C=C2CC(=O)NC2=C1)N)C(C)C

Isomeric SMILES

CC(C)N(CCNC1=C(C=C2CC(=O)NC2=C1)N)C(C)C

InChI

InChI=1S/C16H26N4O/c1-10(2)20(11(3)4)6-5-18-15-9-14-12(7-13(15)17)8-16(21)19-14/h7,9-11,18H,5-6,8,17H2,1-4H3,(H,19,21)