5-chloranyl-3-[2-(2-methyl-5-propan-2-yl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(2-methyl-5-propan-2-yl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-(5-isopropyl-2-methyl-phenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-(2-methyl-5-propan-2-ylphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 5-chloro-3-hydroxy-3-[2-(2-methyl-5-propan-2-ylphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-(5-isopropyl-2-methyl-phenyl)-2-keto-ethyl]oxindole Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

InChI=1S/C20H20ClNO3/c1-11(2)13-5-4-12(3)15(8-13)18(23)10-20(25)16-9-14(21)6-7-17(16)22-19(20)24/h4-9,11,25H,10H2,1-3H3,(H,22,24)