N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-morpholin-4-ylphenoxy)ethanamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-morpholin-4-ylphenoxy)ethanamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-morpholinophenoxy)acetamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-[3-(4-morpholinyl)phenoxy]acetamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-morpholin-4-ylphenoxy)acetamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-(3-morpholinophenoxy)acetamide Formula: C24H28FN3O3 MolecularWeight: 425.495823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC=CC(=C3)N4CCOCC4

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)COC3=CC=CC(=C3)N4CCOCC4

InChI

InChI=1S/C24H28FN3O3/c1-16-6-7-21(25)24-23(16)20(17(2)27-24)8-9-26-22(29)15-31-19-5-3-4-18(14-19)28-10-12-30-13-11-28/h3-7,14,27H,8-13,15H2,1-2H3,(H,26,29)