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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C21H20F3N3O2 MolecularWeight: 403.39761

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20F3N3O2/c22-21(23,24)15-5-6-19(27-7-9-29-10-8-27)18(12-15)26-20(28)11-14-13-25-17-4-2-1-3-16(14)17/h1-6,12-13,25H,7-11H2,(H,26,28)