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

Systemtic Name: (3S)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1-propyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-5-methyl-1-propyl-indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methyl-1-propyl-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methyl-1-propylindol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-5-methyl-1-propyl-oxindole Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-4-11-22-18-10-5-14(2)12-17(18)21(25,20(22)24)13-19(23)15-6-8-16(26-3)9-7-15/h5-10,12,25H,4,11,13H2,1-3H3/t21-/m0/s1