3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-fluoranyl-1H-indol-3-yl]propan-1-one

Systemtic Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-fluoranyl-1H-indol-3-yl]propan-1-one Openeye Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-5-fluoro-1H-indol-3-yl]propan-1-one CAS Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-5-fluoro-1H-indol-3-yl]-1-propanone IUPAC Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-fluoro-1H-indol-3-yl]propan-1-one Traditional Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-5-fluoro-1H-indol-3-yl]propan-1-one Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=C(N2)C=CC(=C3)F)C(=O)CCN(C)C)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=C(N2)C=CC(=C3)F)C(=O)CCN(C)C)C

InChI

InChI=1S/C19H22FN3O2/c1-5-14-17(11(2)25-22-14)19-18(16(24)8-9-23(3)4)13-10-12(20)6-7-15(13)21-19/h6-7,10,21H,5,8-9H2,1-4H3