5-(3-methoxyphenyl)carbonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-(3-methoxyphenyl)carbonyl-1-methyl-3H-indol-2-one Openeye Name: 5-(3-methoxybenzoyl)-1-methyl-indolin-2-one CAS Name: 5-[(3-methoxyphenyl)-oxomethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-(3-methoxybenzoyl)-1-methyl-3H-indol-2-one Traditional Name: 5-m-anisoyl-1-methyl-oxindole Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H15NO3/c1-18-15-7-6-12(8-13(15)10-16(18)19)17(20)11-4-3-5-14(9-11)21-2/h3-9H,10H2,1-2H3