1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(trifluoromethyl)-1H-indol-6-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(trifluoromethyl)-1H-indol-6-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(trifluoromethyl)-1H-indol-6-yl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(trifluoromethyl)-1H-indol-6-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(trifluoromethyl)-1H-indol-6-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(trifluoromethyl)-1H-indol-6-yl]cyclopropanecarboxamide Formula: C24H23F3N2O3 MolecularWeight: 444.44623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C(=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C(=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)C(F)(F)F

InChI

InChI=1S/C24H23F3N2O3/c1-22(2,3)18-10-13-4-6-15(19(20(13)29-18)24(25,26)27)28-21(30)23(8-9-23)14-5-7-16-17(11-14)32-12-31-16/h4-7,10-11,29H,8-9,12H2,1-3H3,(H,28,30)