(3R)-5-chloranyl-1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one

Systemtic Name: (3R)-5-chloranyl-1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Openeye Name: (3R)-5-chloro-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1-(1-naphthylmethyl)indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-1-(1-naphthalenylmethyl)-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-1-(naphthalen-1-ylmethyl)-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Traditional Name: (3R)-5-chloro-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-1-(1-naphthylmethyl)oxindole Formula: C30H26ClNO3 MolecularWeight: 483.98534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C30H26ClNO3/c1-19(2)20-10-12-22(13-11-20)28(33)17-30(35)26-16-24(31)14-15-27(26)32(29(30)34)18-23-8-5-7-21-6-3-4-9-25(21)23/h3-16,19,35H,17-18H2,1-2H3/t30-/m1/s1