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

Systemtic Name: (3S)-5-chloranyl-1-[(4-ethoxyphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-5-chloro-1-[(4-ethoxyphenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-5-chloro-1-[(4-ethoxyphenyl)methyl]-3-hydroxy-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-5-chloro-1-[(4-ethoxyphenyl)methyl]-3-hydroxy-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-5-chloro-1-(4-ethoxybenzyl)-3-hydroxy-oxindole Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO4/c1-3-26-16-7-4-14(5-8-16)12-22-18-9-6-15(21)10-17(18)20(25,19(22)24)11-13(2)23/h4-10,25H,3,11-12H2,1-2H3/t20-/m0/s1