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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=C(C=CC=C3C)C(C2=O)(CC(=O)C)O

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=C(C=CC=C3C)[C@](C2=O)(CC(=O)C)O

InChI

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