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

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1-[2-(3-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-[2-(3-methylphenoxy)ethyl]indolin-2-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[2-(3-methylphenoxy)ethyl]-2-indolone IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[2-(3-methylphenoxy)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)-1-[2-(3-methylphenoxy)ethyl]oxindole Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC(=C4)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC(=C4)C)O

InChI

InChI=1S/C27H27NO5/c1-3-32-21-13-11-20(12-14-21)25(29)18-27(31)23-9-4-5-10-24(23)28(26(27)30)15-16-33-22-8-6-7-19(2)17-22/h4-14,17,31H,3,15-16,18H2,1-2H3