2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C23H21FN2O MolecularWeight: 360.424043

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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=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21FN2O/c1-14(18-9-5-7-16-6-3-4-8-19(16)18)26-23(27)13-20-15(2)25-22-11-10-17(24)12-21(20)22/h3-12,14,25H,13H2,1-2H3,(H,26,27)