5-chloranyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indolin-2-one CAS Name: 5-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-2-indolone IUPAC Name: 5-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-ethyl-3-hydroxyindol-2-one Traditional Name: 5-chloro-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-1-ethyl-3-hydroxy-oxindole Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C20H20ClNO5/c1-4-22-15-7-6-13(21)10-14(15)20(25,19(22)24)11-16(23)12-5-8-17(26-2)18(9-12)27-3/h5-10,25H,4,11H2,1-3H3