N-[2,4-bis(fluoranyl)phenyl]-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2,4-difluorophenyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2,4-difluorophenyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2,4-difluorophenyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2,4-difluorophenyl)acetamide Formula: C17H13BrF2N2O MolecularWeight: 379.198726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H13BrF2N2O/c1-9-12(13-6-10(18)2-4-15(13)21-9)8-17(23)22-16-5-3-11(19)7-14(16)20/h2-7,21H,8H2,1H3,(H,22,23)