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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O2/c1-12(15-5-4-6-17(9-15)25-14(3)26)24-21(27)11-18-13(2)23-20-8-7-16(22)10-19(18)20/h4-10,12,23H,11H2,1-3H3,(H,24,27)(H,25,26)