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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)acetamide Formula: C19H19FN2O MolecularWeight: 310.365363

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O/c1-12(14-6-4-3-5-7-14)22-19(23)11-16-13(2)21-18-9-8-15(20)10-17(16)18/h3-10,12,21H,11H2,1-2H3,(H,22,23)