3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-5-ethyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-5-ethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-5-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-5-ethyl-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-5-ethyl-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-5-ethyl-3-hydroxy-oxindole Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2(C(C)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C2(C(C)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H18ClNO3/c1-3-12-4-9-16-15(10-12)19(24,18(23)21-16)11(2)17(22)13-5-7-14(20)8-6-13/h4-11,24H,3H2,1-2H3,(H,21,23)