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

Systemtic Name: 3-[(2-pentoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-pentoxyphenyl)methyl]indolin-2-one CAS Name: 3-[(2-pentoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-pentoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(2-amoxybenzyl)oxindole Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCCCOC1=CC=CC=C1CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H23NO2/c1-2-3-8-13-23-19-12-7-4-9-15(19)14-17-16-10-5-6-11-18(16)21-20(17)22/h4-7,9-12,17H,2-3,8,13-14H2,1H3,(H,21,22)