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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C21H21ClFN3O2 MolecularWeight: 401.861743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H21ClFN3O2/c1-13-15(16-11-14(23)5-6-18(16)24-13)12-20(27)25-19-4-2-3-17(22)21(19)26-7-9-28-10-8-26/h2-6,11,24H,7-10,12H2,1H3,(H,25,27)