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

Systemtic Name: (3S)-7-methyl-1-[3-(4-methylphenoxy)propyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-7-methyl-1-[3-(4-methylphenoxy)propyl]indolin-2-one CAS Name: (3S)-3-hydroxy-7-methyl-1-[3-(4-methylphenoxy)propyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-7-methyl-1-[3-(4-methylphenoxy)propyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-7-methyl-1-[3-(4-methylphenoxy)propyl]oxindole Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=C(C=CC=C3C)[C@](C2=O)(CC(=O)C)O

InChI

InChI=1S/C22H25NO4/c1-15-8-10-18(11-9-15)27-13-5-12-23-20-16(2)6-4-7-19(20)22(26,21(23)25)14-17(3)24/h4,6-11,26H,5,12-14H2,1-3H3/t22-/m0/s1