2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-fluorophenyl)acetamide Formula: C17H14BrFN2O MolecularWeight: 361.208263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C17H14BrFN2O/c1-10-12(13-8-11(18)6-7-15(13)20-10)9-17(22)21-16-5-3-2-4-14(16)19/h2-8,20H,9H2,1H3,(H,21,22)