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

Systemtic Name: 4-[2-[methyl-(phenylmethyl)amino]ethylamino]-1,3-dihydroindol-2-one Openeye Name: 4-[2-[benzyl(methyl)amino]ethylamino]indolin-2-one CAS Name: 4-[2-[methyl-(phenylmethyl)amino]ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-[benzyl(methyl)amino]ethylamino]-1,3-dihydroindol-2-one Traditional Name: 4-[2-[benzyl(methyl)amino]ethylamino]oxindole Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/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)