3-[[3-(3-azanylcyclobutyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-5-one

Systemtic Name: 3-[[3-(3-azanylcyclobutyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-5-one Openeye Name: 3-[[3-(3-aminocyclobutyl)-1H-indol-5-yl]methyl]oxazolidin-5-one CAS Name: 3-[[3-(3-aminocyclobutyl)-1H-indol-5-yl]methyl]-5-oxazolidinone IUPAC Name: 3-[[3-(3-aminocyclobutyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-5-one Traditional Name: 3-[[3-(3-aminocyclobutyl)-1H-indol-5-yl]methyl]oxazolidin-5-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N)C2=CNC3=C2C=C(C=C3)CN4CC(=O)OC4

Isomeric SMILES

C1C(CC1N)C2=CNC3=C2C=C(C=C3)CN4CC(=O)OC4

InChI

InChI=1S/C16H19N3O2/c17-12-4-11(5-12)14-6-18-15-2-1-10(3-13(14)15)7-19-8-16(20)21-9-19/h1-3,6,11-12,18H,4-5,7-9,17H2