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

Systemtic Name: 3-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4,5-dimethyl-4-oxidanyl-1,3-oxazolidin-2-one Openeye Name: 3-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4-hydroxy-4,5-dimethyl-oxazolidin-2-one CAS Name: 3-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4-hydroxy-4,5-dimethyl-2-oxazolidinone IUPAC Name: 3-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4-hydroxy-4,5-dimethyl-1,3-oxazolidin-2-one Traditional Name: 3-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4-hydroxy-4,5-dimethyl-oxazolidin-2-one Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O3/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