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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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