3-[(2-hydroxyphenyl)methyl]-6-(3-methoxyphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-hydroxyphenyl)methyl]-6-(3-methoxyphenyl)-1,3-dihydroindol-2-one Openeye Name: 3-[(2-hydroxyphenyl)methyl]-6-(3-methoxyphenyl)indolin-2-one CAS Name: 3-[(2-hydroxyphenyl)methyl]-6-(3-methoxyphenyl)-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-hydroxyphenyl)methyl]-6-(3-methoxyphenyl)-1,3-dihydroindol-2-one Traditional Name: 6-(3-methoxyphenyl)-3-salicyl-oxindole Formula: C22H19NO3 MolecularWeight: 345.39116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)C(C(=O)N3)CC4=CC=CC=C4O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)C(C(=O)N3)CC4=CC=CC=C4O

InChI

InChI=1S/C22H19NO3/c1-26-17-7-4-6-14(11-17)15-9-10-18-19(22(25)23-20(18)13-15)12-16-5-2-3-8-21(16)24/h2-11,13,19,24H,12H2,1H3,(H,23,25)