5-[2-(4-methoxyphenyl)ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-methoxyphenyl)acetyl]indolin-2-one CAS Name: 5-[2-(4-methoxyphenyl)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-methoxyphenyl)acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-methoxyphenyl)acetyl]oxindole Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H15NO3/c1-21-14-5-2-11(3-6-14)8-16(19)12-4-7-15-13(9-12)10-17(20)18-15/h2-7,9H,8,10H2,1H3,(H,18,20)