N,1-bis(2-fluorophenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(2-fluorophenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(2-fluorophenyl)-2-(1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2-fluorophenyl)-2-(1H-indol-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(2-fluorophenyl)-2-(1H-indol-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(2-fluorophenyl)-2-(1H-indol-3-yl)-4-keto-azetidine-2-carboxamide Formula: C24H17F2N3O2 MolecularWeight: 417.407486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4F)C5=CC=CC=C5F

Isomeric SMILES

C1C(=O)N(C1(C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4F)C5=CC=CC=C5F

InChI

InChI=1S/C24H17F2N3O2/c25-17-8-2-5-11-20(17)28-23(31)24(16-14-27-19-10-4-1-7-15(16)19)13-22(30)29(24)21-12-6-3-9-18(21)26/h1-12,14,27H,13H2,(H,28,31)