(3S)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1-propyl-indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1-propyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1-propyl-indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-propyl-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-propylindol-2-one Traditional Name: (3S)-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-1-propyl-oxindole Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C(C)C)O

Isomeric SMILES

CCCN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=CC=C(C=C3)C(C)C)O

InChI

InChI=1S/C22H25NO3/c1-4-13-23-19-8-6-5-7-18(19)22(26,21(23)25)14-20(24)17-11-9-16(10-12-17)15(2)3/h5-12,15,26H,4,13-14H2,1-3H3/t22-/m0/s1