2-[bis(fluoranyl)methoxy]-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 2-[bis(fluoranyl)methoxy]-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C17H14F2N2O2 MolecularWeight: 316.302066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=C3OC(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=C3OC(F)F

InChI

InChI=1S/C17H14F2N2O2/c1-10-8-11-9-12(6-7-14(11)20-10)21-16(22)13-4-2-3-5-15(13)23-17(18)19/h2-9,17,20H,1H3,(H,21,22)