3-[(2-hexoxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-hexoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-hexoxyphenyl)methyl]indolin-2-one CAS Name: 3-[(2-hexoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-hexoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(2-hexoxybenzyl)oxindole Formula: C21H25NO2 MolecularWeight: 323.4287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCCCCOC1=CC=CC=C1CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H25NO2/c1-2-3-4-9-14-24-20-13-8-5-10-16(20)15-18-17-11-6-7-12-19(17)22-21(18)23/h5-8,10-13,18H,2-4,9,14-15H2,1H3,(H,22,23)