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

Systemtic Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-fluoranyl-1-methyl-indol-3-yl]ethanone; pyrrolidin-1-ide Openeye Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-5-fluoro-1-methyl-indol-3-yl]ethanone; pyrrolidin-1-ide CAS Name: 1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-5-fluoro-1-methyl-3-indolyl]ethanone; pyrrolidin-1-ide IUPAC Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-fluoro-1-methylindol-3-yl]ethanone; pyrrolidin-1-ide Traditional Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-5-fluoro-1-methyl-indol-3-yl]ethanone; pyrrolidin-1-ide Formula: C21H25FN3O2- MolecularWeight: 370.440503

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=C(N2C)C=CC(=C3)F)C(=O)C)C.C1CC[N-]C1

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=C(N2C)C=CC(=C3)F)C(=O)C)C.C1CC[N-]C1

InChI

InChI=1S/C17H17FN2O2.C4H8N/c1-5-13-16(10(3)22-19-13)17-15(9(2)21)12-8-11(18)6-7-14(12)20(17)4;1-2-4-5-3-1/h6-8H,5H2,1-4H3;1-4H2/q;-1