1-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-N-(2-tert-butyl-4-cyano-1H-indol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-N-(2-tert-butyl-4-cyano-1H-indol-5-yl)cyclopropane-1-carboxamide Openeye Name: N-(2-tert-butyl-4-cyano-1H-indol-5-yl)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarboxamide CAS Name: N-(2-tert-butyl-4-cyano-1H-indol-5-yl)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: N-(2-tert-butyl-4-cyano-1H-indol-5-yl)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide Traditional Name: N-(2-tert-butyl-4-cyano-1H-indol-5-yl)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarboxamide Formula: C24H21F2N3O3 MolecularWeight: 437.438646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2C#N)NC(=O)C3(CC3)C4=CC5=C(C=C4)OC(O5)(F)F

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2C#N)NC(=O)C3(CC3)C4=CC5=C(C=C4)OC(O5)(F)F

InChI

InChI=1S/C24H21F2N3O3/c1-22(2,3)20-11-14-15(12-27)17(6-5-16(14)28-20)29-21(30)23(8-9-23)13-4-7-18-19(10-13)32-24(25,26)31-18/h4-7,10-11,28H,8-9H2,1-3H3,(H,29,30)