3-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4,5-dimethyl-4-oxidanyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4,5-dimethyl-4-oxidanyl-1,3-oxazolidin-2-one Openeye Name: 3-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4-hydroxy-4,5-dimethyl-oxazolidin-2-one CAS Name: 3-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4-hydroxy-4,5-dimethyl-2-oxazolidinone IUPAC Name: 3-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-ethyl-4-hydroxy-4,5-dimethyl-1,3-oxazolidin-2-one Traditional Name: 3-[2-(7-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=CC=C3Cl)C)(C)O)C

Isomeric SMILES

CCC1(C(N(C(=O)O1)CCC2=C(NC3=C2C=CC=C3Cl)C)(C)O)C

InChI

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