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

Systemtic Name: (3S)-1-[2-(3-methylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-1-[2-(3-methylphenoxy)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-[2-(3-methylphenoxy)ethyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-1-[2-(3-methylphenoxy)ethyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-1-[2-(3-methylphenoxy)ethyl]oxindole Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-14-6-5-7-16(12-14)25-11-10-21-18-9-4-3-8-17(18)20(24,19(21)23)13-15(2)22/h3-9,12,24H,10-11,13H2,1-2H3/t20-/m0/s1