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

Systemtic Name: 3-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4,5,5-trimethyl-4-oxidanyl-1,3-oxazolidin-2-one Openeye Name: 3-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-hydroxy-4,5,5-trimethyl-oxazolidin-2-one CAS Name: 3-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-hydroxy-4,5,5-trimethyl-2-oxazolidinone IUPAC Name: 3-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-hydroxy-4,5,5-trimethyl-1,3-oxazolidin-2-one Traditional Name: 3-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-hydroxy-4,5,5-trimethyl-oxazolidin-2-one Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN3C(=O)OC(C3(C)O)(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN3C(=O)OC(C3(C)O)(C)C

InChI

InChI=1S/C17H21ClN2O3/c1-10-12(13-9-11(18)5-6-14(13)19-10)7-8-20-15(21)23-16(2,3)17(20,4)22/h5-6,9,19,22H,7-8H2,1-4H3