N-(2-tert-butyl-1H-indol-5-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-difluoro-benzamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-difluorobenzamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-difluorobenzamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-difluoro-benzamide Formula: C19H18F2N2O MolecularWeight: 328.355826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F2N2O/c1-19(2,3)16-10-11-9-12(7-8-15(11)23-16)22-18(24)17-13(20)5-4-6-14(17)21/h4-10,23H,1-3H3,(H,22,24)