5-(4-methoxyphenyl)carbonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-1-methyl-3H-indol-2-one Openeye Name: 5-(4-methoxybenzoyl)-1-methyl-indolin-2-one CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-(4-methoxybenzoyl)-1-methyl-3H-indol-2-one Traditional Name: 1-methyl-5-p-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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