4-[[3-[[3-(dimethylamino)cyclobutyl]methyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-[[3-[[3-(dimethylamino)cyclobutyl]methyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 4-[[3-[[3-(dimethylamino)cyclobutyl]methyl]-1H-indol-5-yl]methyl]oxazolidin-2-one CAS Name: 4-[[3-[[3-(dimethylamino)cyclobutyl]methyl]-1H-indol-5-yl]methyl]-2-oxazolidinone IUPAC Name: 4-[[3-[[3-(dimethylamino)cyclobutyl]methyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 4-[[3-[[3-(dimethylamino)cyclobutyl]methyl]-1H-indol-5-yl]methyl]oxazolidin-2-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C1)CC2=CNC3=C2C=C(C=C3)CC4COC(=O)N4

Isomeric SMILES

CN(C)C1CC(C1)CC2=CNC3=C2C=C(C=C3)CC4COC(=O)N4

InChI

InChI=1S/C19H25N3O2/c1-22(2)16-7-13(8-16)5-14-10-20-18-4-3-12(9-17(14)18)6-15-11-24-19(23)21-15/h3-4,9-10,13,15-16,20H,5-8,11H2,1-2H3,(H,21,23)