(3S)-1-[(4-ethoxyphenyl)methyl]-5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3S)-1-[(4-ethoxyphenyl)methyl]-5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-1-[(4-ethoxyphenyl)methyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: (3S)-1-[(4-ethoxyphenyl)methyl]-3-hydroxy-5-methyl-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-1-[(4-ethoxyphenyl)methyl]-3-hydroxy-5-methyl-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-1-(4-ethoxybenzyl)-3-hydroxy-5-methyl-oxindole Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(C2=O)(CC(=O)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)[C@](C2=O)(CC(=O)C)O

InChI

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