4-[2-[methyl-(phenylmethyl)amino]ethylamino]-1,3-dihydroindol-2-one dihydrochloride

Systemtic Name: 4-[2-[methyl-(phenylmethyl)amino]ethylamino]-1,3-dihydroindol-2-one dihydrochloride Openeye Name: 4-[2-[benzyl(methyl)amino]ethylamino]indolin-2-one dihydrochloride CAS Name: 4-[2-[methyl-(phenylmethyl)amino]ethylamino]-1,3-dihydroindol-2-one dihydrochloride IUPAC Name: 4-[2-[benzyl(methyl)amino]ethylamino]-1,3-dihydroindol-2-one dihydrochloride Traditional Name: 4-[2-[benzyl(methyl)amino]ethylamino]oxindole dihydrochloride Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=CC2=C1CC(=O)N2)CC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN(CCNC1=CC=CC2=C1CC(=O)N2)CC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C18H21N3O.2ClH/c1-21(13-14-6-3-2-4-7-14)11-10-19-16-8-5-9-17-15(16)12-18(22)20-17;;/h2-9,19H,10-13H2,1H3,(H,20,22);2*1H