5-[2-(4-iodanylphenoxy)ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(4-iodanylphenoxy)ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(4-iodophenoxy)acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-(4-iodophenoxy)-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(4-iodophenoxy)acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(4-iodophenoxy)acetyl]-1-methyl-oxindole Formula: C17H14INO3 MolecularWeight: 407.20243

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)I

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)I

InChI

InChI=1S/C17H14INO3/c1-19-15-7-2-11(8-12(15)9-17(19)21)16(20)10-22-14-5-3-13(18)4-6-14/h2-8H,9-10H2,1H3