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

Systemtic Name: (3R)-3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3R)-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3R)-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3R)-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3R)-3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-1-(2-phenoxyethyl)oxindole Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O)C

InChI

InChI=1S/C26H25NO4/c1-18-12-13-21(19(2)16-18)24(28)17-26(30)22-10-6-7-11-23(22)27(25(26)29)14-15-31-20-8-4-3-5-9-20/h3-13,16,30H,14-15,17H2,1-2H3/t26-/m1/s1