(3S)-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-[(2-propan-2-yloxyphenyl)methyl]indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-[(2-propan-2-yloxyphenyl)methyl]indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-1-[(2-isopropoxyphenyl)methyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-(2-oxopropyl)-1-[(2-propan-2-yloxyphenyl)methyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(2-oxopropyl)-1-[(2-propan-2-yloxyphenyl)methyl]indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-1-(2-isopropoxybenzyl)oxindole Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C)O

Isomeric SMILES

CC(C)OC1=CC=CC=C1CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C)O

InChI

InChI=1S/C21H23NO4/c1-14(2)26-19-11-7-4-8-16(19)13-22-18-10-6-5-9-17(18)21(25,20(22)24)12-15(3)23/h4-11,14,25H,12-13H2,1-3H3/t21-/m0/s1