(3S)-5-methyl-1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3S)-5-methyl-1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-5-methyl-1-[2-(4-methylphenoxy)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-5-methyl-1-[2-(4-methylphenoxy)ethyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-5-methyl-1-[2-(4-methylphenoxy)ethyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-5-methyl-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C)C(C2=O)(CC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C)[C@](C2=O)(CC(=O)C)O

InChI

InChI=1S/C21H23NO4/c1-14-4-7-17(8-5-14)26-11-10-22-19-9-6-15(2)12-18(19)21(25,20(22)24)13-16(3)23/h4-9,12,25H,10-11,13H2,1-3H3/t21-/m0/s1