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

Systemtic Name: 3-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(diisopropylamino)ethylamino]indolin-2-one CAS Name: 3-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-[di(propan-2-yl)amino]ethylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(diisopropylamino)ethylamino]oxindole Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1C2=CC=CC=C2NC1=O)C(C)C

Isomeric SMILES

CC(C)N(CCNC1C2=CC=CC=C2NC1=O)C(C)C

InChI

InChI=1S/C16H25N3O/c1-11(2)19(12(3)4)10-9-17-15-13-7-5-6-8-14(13)18-16(15)20/h5-8,11-12,15,17H,9-10H2,1-4H3,(H,18,20)