(3S)-1-[3-(4-methylphenoxy)propyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C)O

InChI

InChI=1S/C21H23NO4/c1-15-8-10-17(11-9-15)26-13-5-12-22-19-7-4-3-6-18(19)21(25,20(22)24)14-16(2)23/h3-4,6-11,25H,5,12-14H2,1-2H3/t21-/m0/s1