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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Openeye Name: 3-indolin-1-yl-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-[3-(trifluoromethyl)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Traditional Name: 3-indolin-1-yl-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N3O/c20-19(21,22)14-5-3-6-15(10-14)23-18(26)24-11-16(12-24)25-9-8-13-4-1-2-7-17(13)25/h1-7,10,16H,8-9,11-12H2,(H,23,26)