(3R)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(4-propylphenyl)ethyl]-1-(2-phenoxyethyl)oxindole Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O

InChI

InChI=1S/C27H27NO4/c1-2-8-20-13-15-21(16-14-20)25(29)19-27(31)23-11-6-7-12-24(23)28(26(27)30)17-18-32-22-9-4-3-5-10-22/h3-7,9-16,31H,2,8,17-19H2,1H3/t27-/m1/s1