3-(2-hydroxyethyl)-1-(4-methoxyphenyl)-3H-indol-2-one

Systemtic Name: 3-(2-hydroxyethyl)-1-(4-methoxyphenyl)-3H-indol-2-one Openeye Name: 3-(2-hydroxyethyl)-1-(4-methoxyphenyl)indolin-2-one CAS Name: 3-(2-hydroxyethyl)-1-(4-methoxyphenyl)-3H-indol-2-one IUPAC Name: 3-(2-hydroxyethyl)-1-(4-methoxyphenyl)-3H-indol-2-one Traditional Name: 3-(2-hydroxyethyl)-1-(4-methoxyphenyl)oxindole Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)CCO

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)CCO

InChI

InChI=1S/C17H17NO3/c1-21-13-8-6-12(7-9-13)18-16-5-3-2-4-14(16)15(10-11-19)17(18)20/h2-9,15,19H,10-11H2,1H3