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

Systemtic Name: (3R)-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]-1-(2-phenoxyethyl)oxindole Formula: C30H25NO4 MolecularWeight: 463.5238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CCOC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[C@]3(C4=CC=CC=C4N(C3=O)CCOC5=CC=CC=C5)O

InChI

InChI=1S/C30H25NO4/c32-28(24-17-15-23(16-18-24)22-9-3-1-4-10-22)21-30(34)26-13-7-8-14-27(26)31(29(30)33)19-20-35-25-11-5-2-6-12-25/h1-18,34H,19-21H2/t30-/m1/s1