2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-(4-fluorophenyl)ethyl]acetamide Formula: C19H18F2N2O MolecularWeight: 328.355826

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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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C19H18F2N2O/c1-11(13-3-5-14(20)6-4-13)23-19(24)10-16-12(2)22-18-8-7-15(21)9-17(16)18/h3-9,11,22H,10H2,1-2H3,(H,23,24)