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

Systemtic Name: N-[3,5-bis(fluoranyl)phenyl]-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide Openeye Name: N-(3,5-difluorophenyl)-3-indolin-1-yl-azetidine-1-carboxamide CAS Name: N-(3,5-difluorophenyl)-3-(2,3-dihydroindol-1-yl)-1-azetidinecarboxamide IUPAC Name: N-(3,5-difluorophenyl)-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide Traditional Name: N-(3,5-difluorophenyl)-3-indolin-1-yl-azetidine-1-carboxamide Formula: C18H17F2N3O MolecularWeight: 329.343886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F2N3O/c19-13-7-14(20)9-15(8-13)21-18(24)22-10-16(11-22)23-6-5-12-3-1-2-4-17(12)23/h1-4,7-9,16H,5-6,10-11H2,(H,21,24)