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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=C(C=C(C=C3C(C2=O)(CC(=O)C)O)C)C

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=C(C=C(C=C3[C@](C2=O)(CC(=O)C)O)C)C

InChI

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