(3R)-1-[3-(4-methoxyphenoxy)propyl]-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3R)-1-[3-(4-methoxyphenoxy)propyl]-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-3-hydroxy-1-[3-(4-methoxyphenoxy)propyl]-7-methyl-indolin-2-one CAS Name: (3R)-3-hydroxy-1-[3-(4-methoxyphenoxy)propyl]-7-methyl-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-1-[3-(4-methoxyphenoxy)propyl]-7-methyl-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-3-hydroxy-1-[3-(4-methoxyphenoxy)propyl]-7-methyl-oxindole Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2(CC(=O)C)O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@]2(CC(=O)C)O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25NO5/c1-15-6-4-7-19-20(15)23(21(25)22(19,26)14-16(2)24)12-5-13-28-18-10-8-17(27-3)9-11-18/h4,6-11,26H,5,12-14H2,1-3H3/t22-/m1/s1