(3R)-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-methylindol-2-one Traditional Name: (3R)-3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-5-chloro-3-hydroxy-1-methyl-oxindole Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Cl)N(C2=O)C)O

InChI

InChI=1S/C21H22ClNO3/c1-20(2,3)14-7-5-13(6-8-14)18(24)12-21(26)16-11-15(22)9-10-17(16)23(4)19(21)25/h5-11,26H,12H2,1-4H3/t21-/m1/s1