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

Systemtic Name: 4-[[3-(3-azanylcyclobutyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 4-[[3-(3-aminocyclobutyl)-1H-indol-5-yl]methyl]oxazolidin-2-one CAS Name: 4-[[3-(3-aminocyclobutyl)-1H-indol-5-yl]methyl]-2-oxazolidinone IUPAC Name: 4-[[3-(3-aminocyclobutyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 4-[[3-(3-aminocyclobutyl)-1H-indol-5-yl]methyl]oxazolidin-2-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N)C2=CNC3=C2C=C(C=C3)CC4COC(=O)N4

Isomeric SMILES

C1C(CC1N)C2=CNC3=C2C=C(C=C3)CC4COC(=O)N4

InChI

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