3-[(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide

Systemtic Name: 3-[(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide Openeye Name: 3-[(5-hydroxyindan-1-yl)amino]-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide CAS Name: 3-[(5-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-[4-(trifluoromethyl)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-[(5-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide Traditional Name: 3-[(5-hydroxyindan-1-yl)amino]-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide Formula: C20H20F3N3O2 MolecularWeight: 391.38691

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3CN(C3)C(=O)NC4=CC=C(C=C4)C(F)(F)F)C=CC(=C2)O

Isomeric SMILES

C1CC2=C(C1NC3CN(C3)C(=O)NC4=CC=C(C=C4)C(F)(F)F)C=CC(=C2)O

InChI

InChI=1S/C20H20F3N3O2/c21-20(22,23)13-2-4-14(5-3-13)25-19(28)26-10-15(11-26)24-18-8-1-12-9-16(27)6-7-17(12)18/h2-7,9,15,18,24,27H,1,8,10-11H2,(H,25,28)