3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-4-chloranyl-7-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-4-chloranyl-7-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-4-chloro-3-hydroxy-7-methyl-indolin-2-one CAS Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-4-chloro-3-hydroxy-7-methyl-1H-indol-2-one IUPAC Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-4-chloro-3-hydroxy-7-methyl-1H-indol-2-one Traditional Name: 3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-4-chloro-3-hydroxy-7-methyl-oxindole Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)C(C)(C)C)O

InChI

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