N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-ethyl-indole-3-carboxamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-ethyl-indole-3-carboxamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1-ethyl-indole-3-carboxamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1-ethyl-3-indolecarboxamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1-ethylindole-3-carboxamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-1-ethyl-indole-3-carboxamide Formula: C19H18F2N2O2 MolecularWeight: 344.355226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3OC(F)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C19H18F2N2O2/c1-2-23-12-15(14-8-4-5-9-16(14)23)18(24)22-11-13-7-3-6-10-17(13)25-19(20)21/h3-10,12,19H,2,11H2,1H3,(H,22,24)