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

Systemtic Name: (3R)-1-[3-(4-methoxyphenoxy)propyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-3-hydroxy-1-[3-(4-methoxyphenoxy)propyl]indolin-2-one CAS Name: (3R)-3-hydroxy-1-[3-(4-methoxyphenoxy)propyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-1-[3-(4-methoxyphenoxy)propyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-3-hydroxy-1-[3-(4-methoxyphenoxy)propyl]oxindole Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)C[C@]1(C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H23NO5/c1-15(23)14-21(25)18-6-3-4-7-19(18)22(20(21)24)12-5-13-27-17-10-8-16(26-2)9-11-17/h3-4,6-11,25H,5,12-14H2,1-2H3/t21-/m1/s1