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

Systemtic Name: (3S)-5-chloranyl-1-ethyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-5-chloro-1-ethyl-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-5-chloro-1-ethyl-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3S)-5-chloro-1-ethyl-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: (3S)-5-chloro-1-ethyl-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]oxindole Formula: C19H18ClNO4 MolecularWeight: 359.80352

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO4/c1-3-21-16-9-6-13(20)10-15(16)19(24,18(21)23)11-17(22)12-4-7-14(25-2)8-5-12/h4-10,24H,3,11H2,1-2H3/t19-/m0/s1