3-(1H-indol-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propionamide Formula: C22H22F3N3O2 MolecularWeight: 417.42419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22F3N3O2/c23-22(24,25)16-6-7-20(28-9-11-30-12-10-28)19(13-16)27-21(29)8-5-15-14-26-18-4-2-1-3-17(15)18/h1-4,6-7,13-14,26H,5,8-12H2,(H,27,29)