(3S)-3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[2-(2,5-dimethoxyphenyl)-2-keto-ethyl]oxindole Formula: C18H17NO4 MolecularWeight: 311.33188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H17NO4/c1-22-11-7-8-17(23-2)14(9-11)16(20)10-13-12-5-3-4-6-15(12)19-18(13)21/h3-9,13H,10H2,1-2H3,(H,19,21)/t13-/m0/s1