1-(2,6-dimethylmorpholin-4-yl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propan-1-one

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-3-(1-ethyl-3-indolyl)-3-(3-fluorophenyl)-1-propanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propan-1-one Formula: C25H29FN2O2 MolecularWeight: 408.508363

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CC(OC(C3)C)C)C4=CC(=CC=C4)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CC(OC(C3)C)C)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H29FN2O2/c1-4-27-16-23(21-10-5-6-11-24(21)27)22(19-8-7-9-20(26)12-19)13-25(29)28-14-17(2)30-18(3)15-28/h5-12,16-18,22H,4,13-15H2,1-3H3