3-[(2,4,5-trimethoxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2,4,5-trimethoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(2,4,5-trimethoxyphenyl)methyl]indolin-2-one CAS Name: 3-[(2,4,5-trimethoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2,4,5-trimethoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(2,4,5-trimethoxybenzyl)oxindole Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CC2C3=CC=CC=C3NC2=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CC2C3=CC=CC=C3NC2=O)OC)OC

InChI

InChI=1S/C18H19NO4/c1-21-15-10-17(23-3)16(22-2)9-11(15)8-13-12-6-4-5-7-14(12)19-18(13)20/h4-7,9-10,13H,8H2,1-3H3,(H,19,20)