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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-indolin-1-yl-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

InChI

InChI=1S/C21H22F3N3O2/c22-21(23,24)16-5-6-19(26-9-11-29-12-10-26)17(13-16)25-20(28)14-27-8-7-15-3-1-2-4-18(15)27/h1-6,13H,7-12,14H2,(H,25,28)