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

Systemtic Name: (3R)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-1-(2-phenoxyethyl)oxindole Formula: C25H23NO4 MolecularWeight: 401.45442

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO4/c1-18-11-13-19(14-12-18)23(27)17-25(29)21-9-5-6-10-22(21)26(24(25)28)15-16-30-20-7-3-2-4-8-20/h2-14,29H,15-17H2,1H3/t25-/m1/s1