(3S)-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3S)-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]oxindole Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C)O

InChI

InChI=1S/C23H27NO4/c1-15(2)18-10-9-16(3)13-21(18)28-12-11-24-20-8-6-5-7-19(20)23(27,22(24)26)14-17(4)25/h5-10,13,15,27H,11-12,14H2,1-4H3/t23-/m0/s1