(3S)-1-[(2-ethoxyphenyl)methyl]-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3S)-1-[(2-ethoxyphenyl)methyl]-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-1-[(2-ethoxyphenyl)methyl]-3-hydroxy-7-methyl-indolin-2-one CAS Name: (3S)-1-[(2-ethoxyphenyl)methyl]-3-hydroxy-7-methyl-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-1-[(2-ethoxyphenyl)methyl]-3-hydroxy-7-methyl-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-1-(2-ethoxybenzyl)-3-hydroxy-7-methyl-oxindole Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C3=C(C=CC=C3C)C(C2=O)(CC(=O)C)O

Isomeric SMILES

CCOC1=CC=CC=C1CN2C3=C(C=CC=C3C)[C@](C2=O)(CC(=O)C)O

InChI

InChI=1S/C21H23NO4/c1-4-26-18-11-6-5-9-16(18)13-22-19-14(2)8-7-10-17(19)21(25,20(22)24)12-15(3)23/h5-11,25H,4,12-13H2,1-3H3/t21-/m0/s1