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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3OC

InChI

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