2,6-bis(fluoranyl)-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 2,6-bis(fluoranyl)-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-2,6-difluoro-benzamide CAS Name: 2,6-difluoro-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzamide IUPAC Name: 2,6-difluoro-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-2,6-difluoro-benzamide Formula: C20H20F2N2O MolecularWeight: 342.382406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C20H20F2N2O/c1-4-20(2,3)17-11-12-10-13(8-9-16(12)24-17)23-19(25)18-14(21)6-5-7-15(18)22/h5-11,24H,4H2,1-3H3,(H,23,25)