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

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-[2-(4-methylphenoxy)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-[2-(4-methylphenoxy)ethyl]-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-[2-(4-methylphenoxy)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C26H25NO5/c1-18-7-11-21(12-8-18)32-16-15-27-23-6-4-3-5-22(23)26(30,25(27)29)17-24(28)19-9-13-20(31-2)14-10-19/h3-14,30H,15-17H2,1-2H3