N-[3,5-bis(trifluoromethyl)phenyl]-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide Openeye Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-indolin-1-yl-azetidine-1-carboxamide CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(2,3-dihydroindol-1-yl)-1-azetidinecarboxamide IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide Traditional Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-indolin-1-yl-azetidine-1-carboxamide Formula: C20H17F6N3O MolecularWeight: 429.358899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3CN(C3)C(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H17F6N3O/c21-19(22,23)13-7-14(20(24,25)26)9-15(8-13)27-18(30)28-10-16(11-28)29-6-5-12-3-1-2-4-17(12)29/h1-4,7-9,16H,5-6,10-11H2,(H,27,30)