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

Systemtic Name: N-[[3,5-bis(fluoranyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(3,5-difluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(3,5-difluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(3,5-difluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3,5-difluorobenzyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H14F2N2O2 MolecularWeight: 328.312766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC(=CC(=C3)F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C18H14F2N2O2/c1-10-16(14-4-2-3-5-15(14)22-10)17(23)18(24)21-9-11-6-12(19)8-13(20)7-11/h2-8,22H,9H2,1H3,(H,21,24)