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

Systemtic Name: (3S)-7-methyl-1-[2-(2-methylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-7-methyl-1-[2-(2-methylphenoxy)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-7-methyl-1-[2-(2-methylphenoxy)ethyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-7-methyl-1-[2-(2-methylphenoxy)ethyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-7-methyl-1-[2-(2-methylphenoxy)ethyl]oxindole Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=C(C=CC=C3C)[C@](C2=O)(CC(=O)C)O

InChI

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