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3-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4,5-dimethyl-4-oxidanyl-1,3-oxazolidin-2-one

3-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4,5-dimethyl-4-oxidanyl-1,3-oxazolidin-2-one

Systemtic Name:3-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4,5-dimethyl-4-oxidanyl-1,3-oxazolidin-2-one
Openeye Name:3-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4-hydroxy-4,5-dimethyl-oxazolidin-2-one
CAS Name:3-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4-hydroxy-4,5-dimethyl-2-oxazolidinone
IUPAC Name:3-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4-hydroxy-4,5-dimethyl-1,3-oxazolidin-2-one
Traditional Name:3-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4-hydroxy-4,5-dimethyl-oxazolidin-2-one
Formula: C18H23ClN2O3
MolecularWeight: 350.83982
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C(=O)O1)CCC2=C(NC3=C2C=C(C=C3)Cl)C)(C)O)C


Isomeric SMILES

CCC1(C(N(C(=O)O1)CCC2=C(NC3=C2C=C(C=C3)Cl)C)(C)O)C


InChI

InChI=1S/C18H23ClN2O3/c1-5-17(3)18(4,23)21(16(22)24-17)9-8-13-11(2)20-15-7-6-12(19)10-14(13)15/h6-7,10,20,23H,5,8-9H2,1-4H3


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