5-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]oxazolidin-2-one CAS Name: 5-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-2-oxazolidinone IUPAC Name: 5-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]oxazolidin-2-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C1)C2=CNC3=C2C=C(C=C3)CC4CNC(=O)O4

Isomeric SMILES

CN(C)C1CC(C1)C2=CNC3=C2C=C(C=C3)CC4CNC(=O)O4

InChI

InChI=1S/C18H23N3O2/c1-21(2)13-7-12(8-13)16-10-19-17-4-3-11(6-15(16)17)5-14-9-20-18(22)23-14/h3-4,6,10,12-14,19H,5,7-9H2,1-2H3,(H,20,22)