(3S)-5,7-dimethyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3S)-5,7-dimethyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-5,7-dimethyl-1-(p-tolylmethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-5,7-dimethyl-1-[(4-methylphenyl)methyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-5,7-dimethyl-1-[(4-methylphenyl)methyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-5,7-dimethyl-1-(4-methylbenzyl)oxindole Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-13-5-7-17(8-6-13)12-22-19-15(3)9-14(2)10-18(19)21(25,20(22)24)11-16(4)23/h5-10,25H,11-12H2,1-4H3/t21-/m0/s1