N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H12F2N2O4 MolecularWeight: 358.295686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C18H12F2N2O4/c1-9-15(11-4-2-3-5-12(11)21-9)16(23)17(24)22-10-6-7-13-14(8-10)26-18(19,20)25-13/h2-8,21H,1H3,(H,22,24)