3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(2-methyl-2-morpholin-4-yl-butyl)propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(2-methyl-2-morpholin-4-yl-butyl)propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-methyl-2-morpholino-butyl)propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[2-methyl-2-(4-morpholinyl)butyl]propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-methyl-2-morpholin-4-ylbutyl)propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-methyl-2-morpholino-butyl)propionamide Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CCC(C)(CNC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H32FN3O2/c1-3-26(2,30-13-15-32-16-14-30)18-28-24(31)12-10-21-22-17-20(27)9-11-23(22)29-25(21)19-7-5-4-6-8-19/h4-9,11,17,29H,3,10,12-16,18H2,1-2H3,(H,28,31)