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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[1-(2-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(2-fluorophenyl)ethyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(2-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(2-fluorophenyl)ethyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(2-fluorophenyl)ethyl]acetamide Formula: C19H18BrFN2O MolecularWeight: 389.261423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC(C)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC(C)C3=CC=CC=C3F

InChI

InChI=1S/C19H18BrFN2O/c1-11(14-5-3-4-6-17(14)21)23-19(24)10-15-12(2)22-18-8-7-13(20)9-16(15)18/h3-9,11,22H,10H2,1-2H3,(H,23,24)