2-(3-methanoylindol-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C22H20F3N3O3/c23-22(24,25)16-5-6-20(27-7-9-31-10-8-27)18(11-16)26-21(30)13-28-12-15(14-29)17-3-1-2-4-19(17)28/h1-6,11-12,14H,7-10,13H2,(H,26,30)