3-[2-(4-iodophenyl)-2-oxidanylidene-ethyl]-1-[2-(2-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-iodophenyl)-2-oxidanylidene-ethyl]-1-[2-(2-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-iodophenyl)-2-oxo-ethyl]-1-[2-(2-methylphenoxy)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]-1-[2-(2-methylphenoxy)ethyl]-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]-1-[2-(2-methylphenoxy)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-(4-iodophenyl)-2-keto-ethyl]-1-[2-(2-methylphenoxy)ethyl]oxindole Formula: C25H22INO4 MolecularWeight: 527.35095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)I)O

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)I)O

InChI

InChI=1S/C25H22INO4/c1-17-6-2-5-9-23(17)31-15-14-27-21-8-4-3-7-20(21)25(30,24(27)29)16-22(28)18-10-12-19(26)13-11-18/h2-13,30H,14-16H2,1H3