(3S)-1-ethyl-5-methyl-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: (3S)-1-ethyl-5-methyl-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: (3S)-1-ethyl-3-hydroxy-5-methyl-3-phenacyl-indolin-2-one CAS Name: (3S)-1-ethyl-3-hydroxy-5-methyl-3-phenacyl-2-indolone IUPAC Name: (3S)-1-ethyl-3-hydroxy-5-methyl-3-phenacylindol-2-one Traditional Name: (3S)-1-ethyl-3-hydroxy-5-methyl-3-phenacyl-oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-3-20-16-10-9-13(2)11-15(16)19(23,18(20)22)12-17(21)14-7-5-4-6-8-14/h4-11,23H,3,12H2,1-2H3/t19-/m0/s1