(3S)-5,7-dimethyl-1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3S)-5,7-dimethyl-1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-5,7-dimethyl-1-[2-(4-methylphenoxy)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-5,7-dimethyl-1-[2-(4-methylphenoxy)ethyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-5,7-dimethyl-1-[2-(4-methylphenoxy)ethyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-5,7-dimethyl-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-14-5-7-18(8-6-14)27-10-9-23-20-16(3)11-15(2)12-19(20)22(26,21(23)25)13-17(4)24/h5-8,11-12,26H,9-10,13H2,1-4H3/t22-/m0/s1