1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-fluoranyl-1H-indol-3-yl]ethanone; pyrrolidin-1-ide

Systemtic Name: 1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-fluoranyl-1H-indol-3-yl]ethanone; pyrrolidin-1-ide Openeye Name: 1-[2-(3,5-dimethylisoxazol-4-yl)-5-fluoro-1H-indol-3-yl]ethanone; pyrrolidin-1-ide CAS Name: 1-[2-(3,5-dimethyl-4-isoxazolyl)-5-fluoro-1H-indol-3-yl]ethanone; pyrrolidin-1-ide IUPAC Name: 1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-fluoro-1H-indol-3-yl]ethanone; pyrrolidin-1-ide Traditional Name: 1-[2-(3,5-dimethylisoxazol-4-yl)-5-fluoro-1H-indol-3-yl]ethanone; pyrrolidin-1-ide Formula: C19H21FN3O2- MolecularWeight: 342.387343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=C(C3=C(N2)C=CC(=C3)F)C(=O)C.C1CC[N-]C1

Isomeric SMILES

CC1=C(C(=NO1)C)C2=C(C3=C(N2)C=CC(=C3)F)C(=O)C.C1CC[N-]C1

InChI

InChI=1S/C15H13FN2O2.C4H8N/c1-7-13(9(3)20-18-7)15-14(8(2)19)11-6-10(16)4-5-12(11)17-15;1-2-4-5-3-1/h4-6,17H,1-3H3;1-4H2/q;-1