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

Systemtic Name: (3S)-5-chloranyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: (3S)-5-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-propyl-indolin-2-one CAS Name: (3S)-5-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-propyl-2-indolone IUPAC Name: (3S)-5-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-propylindol-2-one Traditional Name: (3S)-5-chloro-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-1-propyl-oxindole Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C21H22ClNO5/c1-4-9-23-16-7-6-14(22)11-15(16)21(26,20(23)25)12-17(24)13-5-8-18(27-2)19(10-13)28-3/h5-8,10-11,26H,4,9,12H2,1-3H3/t21-/m0/s1