1-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-N-(1-tert-butylindol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-N-(1-tert-butylindol-5-yl)cyclopropane-1-carboxamide Openeye Name: N-(1-tert-butylindol-5-yl)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarboxamide CAS Name: N-(1-tert-butyl-5-indolyl)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: N-(1-tert-butylindol-5-yl)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide Traditional Name: N-(1-tert-butylindol-5-yl)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarboxamide Formula: C23H22F2N2O3 MolecularWeight: 412.429186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CC2=C1C=CC(=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OC(O5)(F)F

Isomeric SMILES

CC(C)(C)N1C=CC2=C1C=CC(=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OC(O5)(F)F

InChI

InChI=1S/C23H22F2N2O3/c1-21(2,3)27-11-8-14-12-16(5-6-17(14)27)26-20(28)22(9-10-22)15-4-7-18-19(13-15)30-23(24,25)29-18/h4-8,11-13H,9-10H2,1-3H3,(H,26,28)