2-(2,6-dimethylmorpholin-4-yl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-phenylacetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-phenylacetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-phenyl-acetamide Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC1CN(CC(O1)C)C(C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C24H28FN3O2/c1-16-14-28(15-17(2)30-16)23(18-6-4-3-5-7-18)24(29)26-11-10-19-13-27-22-9-8-20(25)12-21(19)22/h3-9,12-13,16-17,23,27H,10-11,14-15H2,1-2H3,(H,26,29)