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

Systemtic Name: 4-[2-[methyl-(phenylmethyl)amino]ethoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[2-[benzyl(methyl)amino]ethoxy]indolin-2-one CAS Name: 4-[2-[methyl-(phenylmethyl)amino]ethoxy]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-[benzyl(methyl)amino]ethoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[2-[benzyl(methyl)amino]ethoxy]oxindole Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC2=C1CC(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC2=C1CC(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-20(13-14-6-3-2-4-7-14)10-11-22-17-9-5-8-16-15(17)12-18(21)19-16/h2-9H,10-13H2,1H3,(H,19,21)