(3S)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-(3,3-dimethyl-2-oxo-butyl)-3-hydroxy-1-(p-tolylmethyl)indolin-2-one CAS Name: (3S)-3-(3,3-dimethyl-2-oxobutyl)-3-hydroxy-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: (3S)-3-(3,3-dimethyl-2-oxobutyl)-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: (3S)-3-hydroxy-3-(2-keto-3,3-dimethyl-butyl)-1-(4-methylbenzyl)oxindole Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C(C)(C)C)O

InChI

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