(3R)-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(3-phenoxypropyl)indol-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-15-8-6-11-18-19(15)22(20(24)21(18,25)14-16(2)23)12-7-13-26-17-9-4-3-5-10-17/h3-6,8-11,25H,7,12-14H2,1-2H3/t21-/m1/s1