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

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H14BrFN2O2 MolecularWeight: 389.218363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrFN2O2/c1-10-16(13-4-2-3-5-15(13)22-10)17(23)18(24)21-9-11-8-12(19)6-7-14(11)20/h2-8,22H,9H2,1H3,(H,21,24)