2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H30FN3O2 MolecularWeight: 387.490903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H30FN3O2/c1-16-18(19-13-17(23)5-6-20(19)25-16)14-21(27)24-15-22(7-3-2-4-8-22)26-9-11-28-12-10-26/h5-6,13,25H,2-4,7-12,14-15H2,1H3,(H,24,27)